CS-1166224

6-Hydroxy-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1190313-23-5

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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

C₈H₆N₂O₃

Molecular Weight

178.15

Synonyms

None

SMILES

O=C(O)C1=CNC=2C=C(O)C=NC21

Tpsa

86.21

Logp

0.9667

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22556
1190313-23-5 | 1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid, 6-hydroxy-
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-1166224

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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:
C₈H₆N₂O₃

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=C(O)C1=CNC=2C=C(O)C=NC21

Tpsa:
86.21

Logp:
0.9667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1166228

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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:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C1C=C(O)C=C(N1CC2=CC=C(OC)C(OC)=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166229

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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:
C₁₂H₁₁F₆N

Molecular Weight:
283.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)C(N)C2CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃O₂

Molecular Weight:
273.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C(=O)NCC=2C=CN=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A