CS-0769288

2-(4-Chloro-2-methyl-1H-indol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 6127-20-4

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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

C₁₁H₁₀ClNO₂

Molecular Weight

223.66

Synonyms

None

SMILES

CC1=C(CC(O)=O)C2=C(Cl)C=CC=C2N1

Tpsa

53.09

Logp

2.75682

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53642
6127-20-4 | 2-(4-Chloro-2-methyl-1H-indol-3-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0769288

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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:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CC1=C(CC(O)=O)C2=C(Cl)C=CC=C2N1

Tpsa:
53.09

Logp:
2.75682

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
ClC(CNC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
29.1

Logp:
3.3965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769290

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1CCN(CCCl)CC1

Tpsa:
49.62

Logp:
1.9556

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
OCCN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
69.85

Logp:
0.7091

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4