CS-0602951

N-(tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 601468-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0602951-5g In Stock ₹ 1,91,141.04

CS-0602951 - 5g

₹ 1,91,141.04

In Stock

Quantity

1

Base Price: ₹ 1,91,141.04

GST (18%): ₹ 34,405.387

Total Price: ₹ 2,25,546.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈ClN₃

Molecular Weight

299.80

Synonyms

None

SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

Tpsa

29.33

Logp

4.8651

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13441
601468-08-0 | N-(TERT-BUTYL)-2-(4-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-3-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-0602951

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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:
C₁₇H₁₈ClN₃

Molecular Weight:
299.80

Synonyms:
None

SMILES:
CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

Tpsa:
29.33

Logp:
4.8651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N₃S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=NNC(=S)N=C24

Tpsa:
41.57

Logp:
3.99379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0602953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Tpsa:
60.33

Logp:
3.1011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0602954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃IN₂O₂

Molecular Weight:
404.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)I)C=O

Tpsa:
51.1

Logp:
3.6971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4