CS-0490496

4-Bromo-2-(trifluoromethyl)benzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 1609047-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0490496-1g In Stock ₹ 2,87,567.16
5g CS-0490496-5g In Stock ₹ 8,19,151.44
10g CS-0490496-10g In Stock ₹ 12,11,016.24

CS-0490496 - 1g

₹ 2,87,567.16

In Stock

Quantity

1

Base Price: ₹ 2,87,567.16

GST (18%): ₹ 51,762.089

Total Price: ₹ 3,39,329.249

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

Other Options

Image Product Name Manufacturer Price Range
AX02950
1609047-47-3 | 4-Bromo-2-(trifluoromethyl)-1-benzothiophene
A2B Chem ₹ 46,715.76 - ₹ 1,84,809.60

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-P330-P362+P364-P405-P501

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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

Img

ChemScene

CS-0490498

--


Purity:
98%

MDL No:
MFCD28796907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂FIN₂

Molecular Weight:
223.97

Synonyms:
None

SMILES:
FC1=CN=C(I)N=C1

Tpsa:
25.78

Logp:
1.2203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1C2CC(CN1)NC2

Tpsa:
41.13

Logp:
-0.9057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0