CS-1057352

4-Methoxy-3-methyl-3H-imidazo[4,5-c]pyridin-7-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2940962-35-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₄O

Molecular Weight

214.65

Synonyms

None

SMILES

Cl.N=1C=C(N)C=2N=CN(C2C1OC)C

Tpsa

65.96

Logp

0.9809

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47653
2940962-35-4 | 4-methoxy-3-methyl-imidazo[4,5-c]pyridin-7-amine;hydrochloride
A2B Chem ₹ 9,326.04 - ₹ 1,57,259.28

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-1057352

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄O

Molecular Weight:
214.65

Synonyms:
None

SMILES:
Cl.N=1C=C(N)C=2N=CN(C2C1OC)C

Tpsa:
65.96

Logp:
0.9809

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
C=C(C=1C=CC=CC1)C2CC2

Tpsa:
0

Logp:
3.1098

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
O1CC(N(CC=2C=CC=CC2)CC=3C=CC=CC3)(C)C1

Tpsa:
12.47

Logp:
3.4777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1057379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1OC2(C=C)CC(N1C)C2

Tpsa:
29.54

Logp:
1.1556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1