CS-0678603

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

Manufacturer: ChemScene

CAS Number: 925006-42-4

Select a Size

Pack Size SKU Availability Price
1g CS-0678603-1g In Stock ₹ 1,10,629.08
5g CS-0678603-5g In Stock ₹ 3,05,449.20
10g CS-0678603-10g In Stock ₹ 4,49,532.24

CS-0678603 - 1g

₹ 1,10,629.08

In Stock

Quantity

1

Base Price: ₹ 1,10,629.08

GST (18%): ₹ 19,913.234

Total Price: ₹ 1,30,542.314

Purity

98%

MDL No

MFCD08446731

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃N₂S

Molecular Weight

182.17

Synonyms

None

SMILES

CC1=C(N=C(S1)N)C(F)(F)F

Tpsa

38.91

Logp

2.05252

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX28528
925006-42-4 | 5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
A2B Chem ₹ 17,283.12 - ₹ 1,96,189.08

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678603

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Purity:
98%

MDL No:
MFCD08446731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂S

Molecular Weight:
182.17

Synonyms:
None

SMILES:
CC1=C(N=C(S1)N)C(F)(F)F

Tpsa:
38.91

Logp:
2.05252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678604

--


Purity:
98%

MDL No:
MFCD08446362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O

Molecular Weight:
241.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)N

Tpsa:
78.85

Logp:
1.4063

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678605

--


Purity:
98%

MDL No:
MFCD08723294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

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

Tpsa:
66.4

Logp:
2.3694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0678606

--


Purity:
98%

MDL No:
MFCD16658889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrNO

Molecular Weight:
194.07

Synonyms:
None

SMILES:
C1CCC(=O)C(C1)N.Br

Tpsa:
43.09

Logp:
1.0347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0