CS-0605829

N,2-dimethyl-4-(trifluoromethyl)thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 320420-66-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0605829-250mg In Stock ₹ 78,629.64

CS-0605829 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂OS

Molecular Weight

224.20

Synonyms

None

SMILES

CC1=NC(=C(S1)C(=O)NC)C(F)(F)F

Tpsa

41.99

Logp

1.82992

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ15199
320420-66-4 | N,2-Dimethyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
A2B Chem ₹ 57,581.88

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-0605829

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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:
C₇H₇F₃N₂OS

Molecular Weight:
224.20

Synonyms:
None

SMILES:
CC1=NC(=C(S1)C(=O)NC)C(F)(F)F

Tpsa:
41.99

Logp:
1.82992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0605832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C)OC

Tpsa:
69.56

Logp:
2.3038

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0605836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)NC(=O)C2=CC=CN(C2=O)CC=C)OC

Tpsa:
69.56

Logp:
2.3038

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0605837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C)OC

Tpsa:
69.56

Logp:
2.3038

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6