CS-0997391

4,5-Dihydro-4-oxo-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1367948-85-3

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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

C₈H₆N₂O₃

Molecular Weight

178.14

Synonyms

None

SMILES

O=C(C(N1)=CC2=C1C=CNC2=O)O

Tpsa

85.95

Logp

0.5544

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL83184
1367948-85-3 | 4-hydroxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylicacid
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0997391

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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:
178.14

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CNC2=O)O

Tpsa:
85.95

Logp:
0.5544

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0997392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃NO₂

Molecular Weight:
263.60

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C(F)(F)F)=CC=C2Cl)O

Tpsa:
53.09

Logp:
3.5383

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0997393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂OSi

Molecular Weight:
327.29

Synonyms:
None

SMILES:
C[Si](CCOCN1C2=CC=CC=C2N=C1Br)(C)C

Tpsa:
27.05

Logp:
4.1111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0997394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2S(=O)(C)=O)O

Tpsa:
87.23

Logp:
1.2696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2