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Home CSSB00020926257

Methyl 2-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate


Structure Info


Chemspace ID
CSSB00020926257 (In-Stock Building Blocks)
CAS
7430-89-9
MFCD
MFCD32203008, MFCD32203008
IUPAC Name
methyl 2-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
Mol formula
C13H14O3
Mol weight
218 Da
Catalog Number(s)
AGN-PC-00N3ZL, AR028JMP, BB4LS-EN300-215437, BBLS00020926257, BBV-531807, BD02578498, BL56821, CSC020926257, CSCR01720971684, EN300-215437, FCH5973436, ST028KEH, TX028K3D, Y3239557, Z3915340648, ZXC311505, bbls00020926257, s_1458_16918184_483916, s_1458____16918184____483916

Properties

LogP
2.09
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 32 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol88.51
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BB4LS US2 daysUnited States
To:
95100 umol121.59
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BB4LS US2 daysUnited States
To:
95200 umol166.02
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BB4LS US2 daysUnited States
To:
95300 umol207.00
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BB4LS US2 daysUnited States
To:
95500 umol267.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg173.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg257.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg367.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg579.00
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Enamine Ltd.5 daysUkraine
To:
951 g743.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,454.00
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Enamine Ltd.5 daysUkraine
To:
955 g2,152.00
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Enamine Ltd.5 daysUkraine
To:
9510 g3,191.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg173.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg257.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg367.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg579.00
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Enamine US, Inc.5 daysUnited States
To:
951 g743.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g1,454.00
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Enamine US, Inc.5 daysUnited States
To:
955 g2,152.00
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BB4LS EU7 daysLatvia
To:
9550 umol88.51
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BB4LS EU7 daysLatvia
To:
95100 umol121.59
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BB4LS EU7 daysLatvia
To:
95200 umol166.02
Go to cartEnquire
BB4LS EU7 daysLatvia
To:
95300 umol207.00
Go to cartEnquire
BB4LS EU7 daysLatvia
To:
95500 umol267.00
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9550 mg255.20
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1st Scientific LLC7 daysUnited States
To:
95100 mg350.90
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1st Scientific LLC7 daysUnited States
To:
95250 mg478.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg723.80
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1st Scientific LLC7 daysUnited States
To:
951 g914.10
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,736.90
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1st Scientific LLC7 daysUnited States
To:
955 g2,545.40
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Description: methyl 2-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate; CAS: 7430-89-9
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Substructure Analogs

Chemical structure of ethyl 2-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate - CSSB01720971683
CSSB01720971683
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Chemical structure of ethyl 2-oxo-2-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate - CSSB00005563417
CSSB00005563417
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Chemical structure of methyl 2-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate - CSSB00132313238
CSSB00132313238
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Chemical structure of ethyl 2-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate - CSSB06446557071
CSSB06446557071
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Chemical structure of ethyl 2-(7-nitro-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate - CSSB00025714050
CSSB00025714050
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Similarity Analogs

Chemical structure of methyl 2-(1-oxo-2,3-dihydro-1H-inden-2-yl)acetate - CSSB00010775706
CSSB00010775706
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Chemical structure of methyl 3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanoate - CSSB01831134057
CSSB01831134057
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Chemical structure of ethyl 2-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate - CSSB01720971683
CSSB01720971683
Add to cart
Chemical structure of methyl 2-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate - CSSB00132313238
CSSB00132313238
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Chemical structure of N,N-dimethyl-2-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide - CSSB01385229341
CSSB01385229341
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Chemical structure of N-methyl-2-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide - CSSB02268884491
CSSB02268884491
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Chemical structure of methyl 2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetate - CSSB00120812058
CSSB00120812058
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Similarity Analogs