CS-0533843

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

Manufacturer: ChemScene

CAS Number: 1190318-74-1

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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

4-Aza-2-oxindole-6-carboxylic acid

SMILES

O=C(C1=CN=C2C(NC(C2)=O)=C1)O

Tpsa

79.29

Logp

0.2744

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22897
1190318-74-1 | 2-Oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid
A2B Chem ₹ 28,234.80 - ₹ 39,100.92

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0533843

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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:
4-Aza-2-oxindole-6-carboxylic acid

SMILES:
O=C(C1=CN=C2C(NC(C2)=O)=C1)O

Tpsa:
79.29

Logp:
0.2744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
O=C1NC2=CC(Cl)=CC=C2C1C

Tpsa:
29.1

Logp:
2.3956

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
3-AMino-4-chloro-5-azaindole

SMILES:
ClC1=NC=CC2=C1C(N)=CN2

Tpsa:
54.7

Logp:
1.7985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0533846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₄

Molecular Weight:
316.16

Synonyms:
None

SMILES:
O=C1C2=C(C=NN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2

Tpsa:
62.58

Logp:
1.2413

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2