CS-0700794

(2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 34164-90-4

Select a Size

Pack Size SKU Availability Price
1g CS-0700794-1g In Stock ₹ 69,988.08

CS-0700794 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

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

NCC1=C(N=C2C=CC=CN12)C1=CC=C(Cl)C=C1

Tpsa

43.32

Logp

3.1134

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX82459
34164-90-4 | (2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-3-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-0700794

--


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:
NCC1=C(N=C2C=CC=CN12)C1=CC=C(Cl)C=C1

Tpsa:
43.32

Logp:
3.1134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrN₃

Molecular Weight:
316.20

Synonyms:
None

SMILES:
CC1=CC2=NC(=C(CN)N2C=C1)C1=CC=C(Br)C=C1

Tpsa:
43.32

Logp:
3.53092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄N₂O

Molecular Weight:
298.34

Synonyms:
None

SMILES:
O=CC1=C(N=C2C=CC=CN12)C1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
34.37

Logp:
4.4808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1

Tpsa:
34.37

Logp:
3.88472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2