CS-1163298

7-Chloro-5-methyl-1H-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 948581-64-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂

Molecular Weight

209.63

Synonyms

None

SMILES

O=C(O)C1=CNC=2C(Cl)=CC(=CC12)C

Tpsa

53.09

Logp

2.82792

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC89216
948581-64-4 | 7-Chloro-5-methyl-1H-indole-3-carboxylic acid
A2B Chem --

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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Img

ChemScene

CS-1163298

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=C(O)C1=CNC=2C(Cl)=CC(=CC12)C

Tpsa:
53.09

Logp:
2.82792

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1163299

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.25

Synonyms:
None

SMILES:
OC1=CC=CC2=C1N=C(N2C)C(C)C

Tpsa:
38.05

Logp:
2.4023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163300

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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:
C₇H₁₃NO₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
C(N(C)C)(=O)[C@H]1OC[C@H](O)C1

Tpsa:
49.77

Logp:
-0.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163301

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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:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C(N)C1=NNC(=C1O)CO

Tpsa:
112.23

Logp:
-1.2935

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2