CS-0558528

4-(4-Chlorophenyl)-N-(pyridin-3-ylmethyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 707535-64-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0558528-500mg In Stock ₹ 2,18,178.00

CS-0558528 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClN₃S

Molecular Weight

301.79

Synonyms

4-(4-chlorophenyl)-N-[(pyridin-3-yl)methyl]-1,3-thiazol-2-amine

SMILES

ClC1=CC=C(C2=CSC(NCC3=CC=CN=C3)=N2)C=C1

Tpsa

37.81

Logp

4.4706

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0558528

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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:
C₁₅H₁₂ClN₃S

Molecular Weight:
301.79

Synonyms:
4-(4-chlorophenyl)-N-[(pyridin-3-yl)methyl]-1,3-thiazol-2-amine

SMILES:
ClC1=CC=C(C2=CSC(NCC3=CC=CN=C3)=N2)C=C1

Tpsa:
37.81

Logp:
4.4706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
Benzyl-(3-methyl-pyridin-2-yl)-amine

SMILES:
CC1=C(N=CC=C1)NCC2=CC=CC=C2

Tpsa:
24.92

Logp:
3.00212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=C(N2)CO)C

Tpsa:
36.02

Logp:
2.27704

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0558531

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
N-(3-methylphenyl)propanamide

SMILES:
CCC(=O)NC1=CC=CC(=C1)C

Tpsa:
29.1

Logp:
2.34352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2