CS-0714996

1-Methyl-1H-imidazo[4,5-c]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 1518354-63-6

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

Purity

98%

MDL No

None

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

NC1=CN=CC2=C1N(C)C=N2

Tpsa

56.73

Logp

0.5505

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL86662
1518354-63-6 | 1-methyl-1H-imidazo[4,5-c]pyridin-7-amine
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-0714996

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=CN=CC2=C1N(C)C=N2

Tpsa:
56.73

Logp:
0.5505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0715003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=N(C1=NN(C2CC2)C=C1Br)=O

Tpsa:
60.96

Logp:
1.8887

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0715014

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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:
C₇H₅Cl₃N₂O₂

Molecular Weight:
255.49

Synonyms:
None

SMILES:
ClC1=C(C2OCCO2)C(Cl)=NC(Cl)=N1

Tpsa:
44.24

Logp:
2.4822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0715034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BF₂NO₂S

Molecular Weight:
261.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(F)F)S2)O1

Tpsa:
31.35

Logp:
2.3799

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2