CS-0684691

4-Methyl-n-(2,2,2-trifluoroethyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1036482-64-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0684691-250mg In Stock ₹ 50,737.08

CS-0684691 - 250mg

₹ 50,737.08

In Stock

Quantity

1

Base Price: ₹ 50,737.08

GST (18%): ₹ 9,132.674

Total Price: ₹ 59,869.754

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃N₂S

Molecular Weight

196.19

Synonyms

None

SMILES

CC1=CSC(=N1)NCC(F)(F)F

Tpsa

24.92

Logp

2.42572

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV41446
1036482-64-0 | 4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-0684691

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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:
C₆H₇F₃N₂S

Molecular Weight:
196.19

Synonyms:
None

SMILES:
CC1=CSC(=N1)NCC(F)(F)F

Tpsa:
24.92

Logp:
2.42572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CN1CCN(C(C1)C2=CC=CC=C2)CC(=O)O

Tpsa:
43.78

Logp:
1.0597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684693

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂FO₃S

Molecular Weight:
335.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC2=C(C=C(C=C2)F)Cl)S(=O)(=O)Cl

Tpsa:
43.37

Logp:
3.9856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
C1CCN(C1)S(=O)(=O)CC2=CC=CC=C2C#N

Tpsa:
61.17

Logp:
1.48388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3