CS-0316321

Methyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 237385-98-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0316321-250mg In Stock ₹ 11,293.92

CS-0316321 - 250mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₃O₂S

Molecular Weight

286.27

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C(F)(F)F)S1)C2=CC=CC=C2

Tpsa

26.3

Logp

4.2205

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF28746
237385-98-7 | Methyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate
A2B Chem ₹ 38,673.12 - ₹ 1,08,661.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0316321

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O₂S

Molecular Weight:
286.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C(F)(F)F)S1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
4.2205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316322

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
UKRORGSYN-BB BBV-048568

SMILES:
COC1=CC=C(CNC(CCCl)=O)C=C1

Tpsa:
38.33

Logp:
1.9403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0316323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₂

Molecular Weight:
296.40

Synonyms:
Phenol, 4,4'-cyclohexylidenebis[2-methyl-

SMILES:
CC1=CC(=CC=C1O)C2(CCCCC2)C3=CC=C(C(=C3)C)O

Tpsa:
40.46

Logp:
4.96484

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316324

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₂F₃N₃

Molecular Weight:
231.99

Synonyms:
4,6-Dichloro-2-(trifluoromethyl)-5-pyrimidinamine

SMILES:
C1(=C(Cl)N=C(C(F)(F)F)N=C1Cl)N

Tpsa:
51.8

Logp:
2.3844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0