CS-0561196

3-Chloro-6-isopropyl-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1312137-82-8

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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

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

3-Chloro-6-(1-methylethyl)-1H-indole-2-carboxylic Acid

SMILES

CC(C)C1=CC2=C(C=C1)C(=C(N2)C(=O)O)Cl

Tpsa

53.09

Logp

3.6429

H Acceptors

1

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561196

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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:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
3-Chloro-6-(1-methylethyl)-1H-indole-2-carboxylic Acid

SMILES:
CC(C)C1=CC2=C(C=C1)C(=C(N2)C(=O)O)Cl

Tpsa:
53.09

Logp:
3.6429

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=CC=C2C)CCC1

Tpsa:
23.47

Logp:
1.95172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)CCOC2=CC=C(C=C2)F

Tpsa:
38.33

Logp:
2.6534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CCN(CCO)CC(=O)NC1=CC=CC(=C1C)C

Tpsa:
52.57

Logp:
1.55614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6