CS-0893755

7-Methoxy-3-nitro-6-azaindole

Manufacturer: ChemScene

CAS Number: 1190314-26-1

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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

C₈H₇N₃O₃

Molecular Weight

193.16

Synonyms

None

SMILES

O=N(=O)C1=CNC=2C(=NC=CC12)OC

Tpsa

81.05

Logp

1.4797

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA32362
1190314-26-1 | 1H-Pyrrolo[2,3-c]pyridine, 7-methoxy-3-nitro-
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893755

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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:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=N(=O)C1=CNC=2C(=NC=CC12)OC

Tpsa:
81.05

Logp:
1.4797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N=1C=CC=2C(N)=CNC2C1OC

Tpsa:
63.93

Logp:
1.1537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893761

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=CC1=CNC=2C(=O)NC=CC12

Tpsa:
65.72

Logp:
0.6687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893762

--


Purity:
98%

MDL No:
MFCD12963295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=N(=O)C1=CNC=2C(Cl)=NC=CC12

Tpsa:
71.82

Logp:
2.1245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1