CS-0768915

2-(1-(3-Chlorobenzyl)-1H-Indol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 339016-33-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄ClNO₂

Molecular Weight

299.75

Synonyms

None

SMILES

OC(=O)CC1=CN(CC2=CC(Cl)=CC=C2)C2=CC=CC=C12

Tpsa

42.23

Logp

3.9701

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF70217
339016-33-0 | 2-[1-(3-Chlorobenzyl)-1H-indol-3-yl]acetic acid
A2B Chem ₹ 15,914.16 - ₹ 62,202.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0768915

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
None

SMILES:
OC(=O)CC1=CN(CC2=CC(Cl)=CC=C2)C2=CC=CC=C12

Tpsa:
42.23

Logp:
3.9701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768916

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₂ClNO₃

Molecular Weight:
323.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCC1=CC(Cl)=CC=C21

Tpsa:
38.77

Logp:
4.0964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768917

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₃BrO₃

Molecular Weight:
178.97

Synonyms:
None

SMILES:
BrCC1=COC(=O)O1

Tpsa:
43.35

Logp:
1.1277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768918

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄Cl₂N₄

Molecular Weight:
215.04

Synonyms:
None

SMILES:
ClC1=CC(Cl)=NC(=N1)N1C=CN=C1

Tpsa:
43.6

Logp:
1.9691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1