CS-0676819

(3-(4-Chlorophenyl)imidazo[1,5-a]pyridin-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 885276-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0676819-5g In Stock ₹ 2,57,877.84

CS-0676819 - 5g

₹ 2,57,877.84

In Stock

Quantity

1

Base Price: ₹ 2,57,877.84

GST (18%): ₹ 46,418.011

Total Price: ₹ 3,04,295.851

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClN₃

Molecular Weight

257.72

Synonyms

None

SMILES

C1=CC2=C(N=C(N2C=C1)C3=CC=C(C=C3)Cl)CN

Tpsa

43.32

Logp

3.1134

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB94626
885276-35-7 | (3-(4-Chlorophenyl)imidazo[1,5-a]pyridin-1-yl)methanamine
A2B Chem --

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-0676819

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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:
C₁₄H₁₂ClN₃

Molecular Weight:
257.72

Synonyms:
None

SMILES:
C1=CC2=C(N=C(N2C=C1)C3=CC=C(C=C3)Cl)CN

Tpsa:
43.32

Logp:
3.1134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676820

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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:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)N

Tpsa:
43.32

Logp:
2.5835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676821

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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:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC=CN2C(=N1)CC3=CC=CC=C3

Tpsa:
43.6

Logp:
3.1018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0676822

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=CC=C2)C(=O)O)N

Tpsa:
76.21

Logp:
2.029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2