CS-0679547

6-Amino-1h-indole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 946840-57-9

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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

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

C1=CC(=C(C2=C1C=CN2)C(=O)O)N

Tpsa

79.11

Logp

1.4483

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BY97487
946840-57-9 | 6-AMINO-1H-INDOLE-7-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-0679547

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1C=CN2)C(=O)O)N

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0679548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H5ClN2

Molecular Weight:
128.56

Synonyms:
None

SMILES:
C1=CN=NC=C1CCl

Tpsa:
25.78

Logp:
1.2154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₃

Molecular Weight:
244.12

Synonyms:
None

SMILES:
CC(C)(C)C1=NC=C2N1C(=NC(=C2)Cl)Cl

Tpsa:
30.19

Logp:
3.3336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0679550

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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:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
CC1=NC=C2N1C(=NC(=C2)Cl)Cl

Tpsa:
30.19

Logp:
2.34452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0