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Home CSSB00006266144

2-(5-propoxy-1H-indol-3-yl)acetic acid


Structure Info


Chemspace ID
CSSB00006266144 (In-Stock Building Blocks)
CAS
1270002-51-1, 252944-02-8
MFCD
MFCD23454073, MFCD23454073
IUPAC Name
2-(5-propoxy-1H-indol-3-yl)acetic acid
Mol formula
C13H15NO3
Mol weight
233 Da
Catalog Number(s)
AG01EKGA, AR01EL5A, AX59106, BB4LS-EN300-1270312, BBLS00006266144, BBV-43679533, BD01330226, CSC006266144, EN300-1270312, ST01ELX2, TX01ELLY, VAC00251, Y3234500, Z1415955235, bbls00006266144

Properties

LogP
2.43
Heavy atoms count
17
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
62
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 30 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol133.74
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BB4LS US2 daysUnited States
To:
95100 umol180.97
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BB4LS US2 daysUnited States
To:
95200 umol247.39
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BB4LS US2 daysUnited States
To:
95300 umol316.00
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BB4LS US2 daysUnited States
To:
95500 umol401.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg252.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg538.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg847.00
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Enamine Ltd.5 daysUkraine
To:
951 g1,086.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g2,127.00
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Enamine Ltd.5 daysUkraine
To:
955 g3,147.00
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Enamine Ltd.5 daysUkraine
To:
9510 g4,667.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg252.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg376.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg538.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg847.00
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Enamine US, Inc.5 daysUnited States
To:
951 g1,086.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g2,127.00
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BB4LS EU7 daysGermany
To:
9550 umol133.74
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BB4LS EU7 daysGermany
To:
95100 umol180.97
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95200 umol247.39
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95300 umol316.00
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95500 umol401.00
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9550 mg345.40
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1st Scientific LLC7 daysUnited States
To:
95100 mg488.40
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1st Scientific LLC7 daysUnited States
To:
95250 mg676.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg1,034.00
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1st Scientific LLC7 daysUnited States
To:
951 g1,311.20
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1st Scientific LLC7 daysUnited States
To:
952.5 g2,515.70
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Description: 2-(5-propoxy-1H-indol-3-yl)acetic acid; CAS: 1270002-51-1
For a custom pack size or bulk
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Substructure Analogs

Chemical structure of methyl 2-(5-propoxy-1H-indol-3-yl)acetate - CSSB01377009473
CSSB01377009473
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Chemical structure of ethyl 2-(5-propoxy-1H-indol-3-yl)acetate - CSSB01377023303
CSSB01377023303
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Similarity Analogs

Chemical structure of 2-(5-methoxy-1H-indol-3-yl)acetic acid - CSSB00000739362
CSSB00000739362
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Chemical structure of 2-[5-(benzyloxy)-1H-indol-3-yl]acetic acid - CSSB00000061302
CSSB00000061302
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Chemical structure of 2-(5-propoxy-1H-indol-3-yl)acetamide - CSSB01148676138
CSSB01148676138
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Chemical structure of 2-[5-(3-ethoxyphenyl)-1H-indol-3-yl]acetic acid - CSSB01416331986
CSSB01416331986
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Chemical structure of (5-propoxy-1H-indol-3-yl)methanol - CSSB00000695791
CSSB00000695791
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Chemical structure of N-methyl-2-(5-propoxy-1H-indol-3-yl)acetamide - CSSB01150688717
CSSB01150688717
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Chemical structure of methyl 2-(5-propoxy-1H-indol-3-yl)acetate - CSSB01377009473
CSSB01377009473
Add to cart
Similarity Analogs