CS-0230438

N-(5-Bromo-4-formyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Manufacturer: ChemScene

CAS Number: 790272-40-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0230438-100mg In Stock ₹ 8,898.24
250mg CS-0230438-250mg In Stock ₹ 12,748.44
500mg CS-0230438-500mg In Stock ₹ 23,956.80
1g CS-0230438-1g In Stock ₹ 34,480.68
5g CS-0230438-5g In Stock ₹ 1,00,276.32
10g CS-0230438-10g In Stock ₹ 1,48,703.28

CS-0230438 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BrF₃N₂O₂S

Molecular Weight

393.18

Synonyms

None

SMILES

CC(N(C1=NC(C=O)=C(Br)S1)C2=CC=CC(C(F)(F)F)=C2)=O

Tpsa

50.27

Logp

4.4215

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV25009
790272-40-1 | N-(5-bromo-4-formyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0230438

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrF₃N₂O₂S

Molecular Weight:
393.18

Synonyms:
None

SMILES:
CC(N(C1=NC(C=O)=C(Br)S1)C2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
50.27

Logp:
4.4215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0230439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₅S

Molecular Weight:
357.61

Synonyms:
Benzoic acid, 3-bromo-5-(chlorosulfonyl)-4-methoxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC(S(=O)(Cl)=O)=C(OC)C(Br)=C1

Tpsa:
69.67

Logp:
2.5619

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0230440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
5-Amino-4-dimethylamino-6-methoxypyrimidine

SMILES:
NC1=C(OC)N=CN=C1N(C)C

Tpsa:
64.27

Logp:
0.1334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N

Molecular Weight:
143.27

Synonyms:
None

SMILES:
CCCC(CN)CCCC

Tpsa:
26.02

Logp:
2.5516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6