CS-0586363

4-Methyl-5-(4-(trifluoromethyl)benzyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1149333-09-4

Select a Size

Pack Size SKU Availability Price
5g CS-0586363-5g In Stock ₹ 2,16,381.24

CS-0586363 - 5g

₹ 2,16,381.24

In Stock

Quantity

1

Base Price: ₹ 2,16,381.24

GST (18%): ₹ 38,948.623

Total Price: ₹ 2,55,329.863

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₃N₂S

Molecular Weight

272.29

Synonyms

4-Methyl-5-(4-trifluoromethyl-benzyl)-thiazol-2-ylamine

SMILES

CC1=C(SC(=N1)N)CC2=CC=C(C=C2)C(F)(F)F

Tpsa

38.91

Logp

3.64332

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AP36631
1149333-09-4 | 4-Methyl-5-(4-(trifluoromethyl)benzyl)thiazol-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-0586363

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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:
C₁₂H₁₁F₃N₂S

Molecular Weight:
272.29

Synonyms:
4-Methyl-5-(4-trifluoromethyl-benzyl)-thiazol-2-ylamine

SMILES:
CC1=C(SC(=N1)N)CC2=CC=C(C=C2)C(F)(F)F

Tpsa:
38.91

Logp:
3.64332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)NN)N)O

Tpsa:
101.37

Logp:
-0.4932

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0586365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
S-2--bromobutyric acid

SMILES:
CCCCC(CC)(C(=O)O)N

Tpsa:
63.32

Logp:
1.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0586366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
N3-Benzyl-beta-alaninamide hydrochloride

SMILES:
C1=CC=C(C=C1)CNCCC(=O)N.Cl

Tpsa:
55.12

Logp:
1.0734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5