CS-0893595

3-Cyano-7-methoxy-4-azaindole

Manufacturer: ChemScene

CAS Number: 1260381-64-3

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

Purity

98%

MDL No

MFCD18380897

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O

Molecular Weight

173.17

Synonyms

None

SMILES

N#CC1=CNC=2C(OC)=CC=NC12

Tpsa

61.7

Logp

1.44318

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT91603
1260381-64-3 | 3-Cyano-7-methoxy-4-azaindole
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

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Show Difference

Img

ChemScene

CS-0893595

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Purity:
98%

MDL No:
MFCD18380897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1=CNC=2C(OC)=CC=NC12

Tpsa:
61.7

Logp:
1.44318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1=CNC=2C=C(OC)C=NC12

Tpsa:
61.7

Logp:
1.44318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1=CNC=2C=CC(=NC12)OC

Tpsa:
61.7

Logp:
1.44318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893598

--


Purity:
98%

MDL No:
MFCD18380903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1=CNC=2N=CC=C(OC)C12

Tpsa:
61.7

Logp:
1.44318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1