CS-0532613

7-Amino-1H-indole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1044764-43-3

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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

O=C(C1=CC2=C(NC=C2)C(N)=C1)O

Tpsa

79.11

Logp

1.4483

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY24026
1044764-43-3 | 7-amino-1H-indole-5-carboxylic acid
A2B Chem --

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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

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ChemScene

CS-0532613

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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:
O=C(C1=CC2=C(NC=C2)C(N)=C1)O

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0532615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
2-Pyridinemethanol, 3-ethenyl-

SMILES:
OCC1=NC=CC=C1C=C

Tpsa:
33.12

Logp:
1.2169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532617

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Purity:
98%

MDL No:
MFCD26905124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C1NCCN1C(C)(CO)C

Tpsa:
52.57

Logp:
-0.2175

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IO₄

Molecular Weight:
306.05

Synonyms:
None

SMILES:
O=C(C1=CC(C(OC)=O)=CC=C1I)O

Tpsa:
63.6

Logp:
1.776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2