CS-0490494

Methyl 3-bromo-5-(trifluoromethyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1823362-55-5

Select a Size

Pack Size SKU Availability Price
1g CS-0490494-1g In Stock ₹ 85,046.64
5g CS-0490494-5g In Stock ₹ 2,54,284.32

CS-0490494 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₃O₂S

Molecular Weight

289.07

Synonyms

None

SMILES

COC(=O)C1=C(Br)C=C(S1)C(F)(F)F

Tpsa

26.3

Logp

3.316

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56915
1823362-55-5 | Methyl 3-bromo-5-(trifluoromethyl)thiophene-2-carboxylate
A2B Chem ₹ 23,529.00 - ₹ 2,78,668.92

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

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Img

ChemScene

CS-0490494

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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:
C₇H₄BrF₃O₂S

Molecular Weight:
289.07

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C=C(S1)C(F)(F)F

Tpsa:
26.3

Logp:
3.316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
None

SMILES:
OC(=O)CC1SC(=CC=1)C(F)(F)F

Tpsa:
37.3

Logp:
2.394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490496

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Purity:
98%

MDL No:
MFCD24848121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃S

Molecular Weight:
281.09

Synonyms:
4-Bromo-2-(trifluoromethyl)-1-benzothiophene

SMILES:
BrC1C2=C(C=CC=1)SC(C(F)(F)F)=C2

Tpsa:
0

Logp:
4.6826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
None

SMILES:
COC(=O)C1=C(N)SC(=C1)C(F)(F)F

Tpsa:
52.32

Logp:
2.1357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1