CS-0753312

6-Methyl-3H-imidazo[4,5-c]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 91997-05-6

Select a Size

Pack Size SKU Availability Price
1g CS-0753312-1g In Stock ₹ 2,99,117.76

CS-0753312 - 1g

₹ 2,99,117.76

In Stock

Quantity

1

Base Price: ₹ 2,99,117.76

GST (18%): ₹ 53,841.197

Total Price: ₹ 3,52,958.957

Purity

95%

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

CC1=NC(N)=C2NC=NC2=C1

Tpsa

67.59

Logp

0.84852

H Acceptors

3

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753312

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
CC1=NC(N)=C2NC=NC2=C1

Tpsa:
67.59

Logp:
0.84852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0753313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₃

Molecular Weight:
235.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C[C@@H]1C=O

Tpsa:
46.61

Logp:
1.83

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753314

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
C(OC1=C2C=CC=CC2=CC=C1)[C@@H]1CO1

Tpsa:
21.76

Logp:
2.6174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0753315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
C(OC1=C2C=CC=CC2=CC=C1)[C@H]1CO1

Tpsa:
21.76

Logp:
2.6174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3