CS-0533960

6-Methoxy-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1190313-17-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12963243

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

6-Methoxy-5-azaindole-3-carboxylic acid

SMILES

O=C(C1=CNC2=C1C=NC(OC)=C2)O

Tpsa

75.21

Logp

1.2697

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA22560
1190313-17-7 | 1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid, 6-methoxy-
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533960

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Purity:
98%

MDL No:
MFCD12963243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
6-Methoxy-5-azaindole-3-carboxylic acid

SMILES:
O=C(C1=CNC2=C1C=NC(OC)=C2)O

Tpsa:
75.21

Logp:
1.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
3-Nitro-4-azaindole-6-carboxylic acid

SMILES:
O=C(C1=CC(NC=C2[N+]([O-])=O)=C2N=C1)O

Tpsa:
109.12

Logp:
1.1693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533962

--


Purity:
98%

MDL No:
MFCD21363709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O₂

Molecular Weight:
285.77

Synonyms:
o-Desmethyl metoclopramide

SMILES:
O=C(C1=C(O)C=C(N)C(Cl)=C1)NCCN(CC)CC

Tpsa:
78.59

Logp:
1.6994

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0533963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O

Molecular Weight:
274.75

Synonyms:
N-(2-Anilino-4-chlorophenyl)-N-methylacetamide

SMILES:
O=C(C)N(C)C1=CC=C(C=C1NC2=CC=CC=C2)Cl

Tpsa:
32.34

Logp:
4.0663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3