CS-0893815

3-Nitro-7-azaindole-5-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1190309-70-6

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Purity

98%

MDL No

MFCD12962901

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₄

Molecular Weight

221.17

Synonyms

None

SMILES

O=C(OC)C=1C=NC=2NC=C(C2C1)N(=O)=O

Tpsa

98.12

Logp

1.2577

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA32323
1190309-70-6 | Methyl 3-nitro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
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-0893815

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Purity:
98%

MDL No:
MFCD12962901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C(OC)C=1C=NC=2NC=C(C2C1)N(=O)=O

Tpsa:
98.12

Logp:
1.2577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893816

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(OC)C=1C=NC=2NC=C(Cl)C2C1

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893817

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Purity:
98%

MDL No:
MFCD12962920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
N1=CC(N)=CC=2C(N)=CNC12

Tpsa:
80.72

Logp:
0.7273

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0893818

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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:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=N(=O)C1=CNC=2N=C(Br)C=CC21

Tpsa:
71.82

Logp:
2.2336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1