CS-0549738

5-(3-Chloro-4-methylbenzyl)-4-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1156926-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0549738-5g In Stock ₹ 1,91,226.60

CS-0549738 - 5g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂S

Molecular Weight

252.76

Synonyms

None

SMILES

CC1=C(C=C(C=C1)CC2=C(N=C(S2)N)C)Cl

Tpsa

38.91

Logp

3.58634

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG45257
1156926-58-7 | 5-(3-Chloro-4-methylbenzyl)-4-methylthiazol-2-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-0549738

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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:
C₁₂H₁₃ClN₂S

Molecular Weight:
252.76

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)CC2=C(N=C(S2)N)C)Cl

Tpsa:
38.91

Logp:
3.58634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
3-chloro-1-[2-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one

SMILES:
C1CC(N(C1)C(=O)CCCl)C2=CN=CC=C2

Tpsa:
33.2

Logp:
2.374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C1C=C(NC2=C3N=CC=CC3=CC=C2)CC(C)(C)C1

Tpsa:
41.99

Logp:
3.9197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂O

Molecular Weight:
271.09

Synonyms:
4-(4-bromo-2-fluorophenyl)-3-methyl-1,2-oxazol-5-amine

SMILES:
NC1=C(C2=CC=C(Br)C=C2F)C(C)=NO1

Tpsa:
52.05

Logp:
3.13382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1