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Home CSSB00011000087

6-chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione

Structure Info

Chemspace ID
CSSB00011000087 (In-Stock Building Blocks)
CAS
129689-05-0, 439814-75-2
MFCD
MFCD27943125
IUPAC Name
6-chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione
Mol formula
C10H8ClNO2
Mol weight
210 Da
Catalog Number(s)
AA01BUXD, AG01BV05, AR01BVP5, AW32813, BB055565, BBV-55259364, BD00863086, C372295, CSC011000087, EFA68905, EN300-313103, ST01BWGX, TX01BW5T, Y3161075, Z1862014012

Properties

LogP
1.5
Heavy atoms count
14
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 6-chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione (C10H8ClNO2) - CSSB00011000087
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CSSB00011000087
 

Items Overall 23 items from 3 suppliers

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Enamine Ltd.5 daysUkraine
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9550 mg282.00
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Enamine Ltd.5 daysUkraine
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95100 mg420.00
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Enamine Ltd.5 daysUkraine
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95250 mg601.00
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Enamine Ltd.5 daysUkraine
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95500 mg947.00
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Enamine Ltd.5 daysUkraine
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951 g1,214.00
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Enamine Ltd.5 daysUkraine
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952.5 g2,379.00
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Enamine Ltd.5 daysUkraine
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955 g3,520.00
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Enamine Ltd.5 daysUkraine
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9510 g5,221.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg282.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg420.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg601.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg947.00
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Enamine US, Inc.5 daysUnited States
To:
951 g1,214.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g2,379.00
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Enamine US, Inc.5 daysUnited States
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955 g3,520.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg379.50
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1st Scientific LLC7 daysUnited States
To:
95100 mg540.10
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1st Scientific LLC7 daysUnited States
To:
95250 mg749.10
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1st Scientific LLC7 daysUnited States
To:
95500 mg1,149.50
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1st Scientific LLC7 daysUnited States
To:
951 g1,458.60
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1st Scientific LLC7 daysUnited States
To:
952.5 g2,808.30
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1st Scientific LLC7 daysUnited States
To:
955 g4,129.40
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1st Scientific LLC7 daysUnited States
To:
9510 g6,098.40
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Description: 6-chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione; CAS: 129689-05-0
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