CS-0521117

2-(Bromomethyl)-5-(trifluoromethyl)benzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 1858256-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0521117-1g In Stock ₹ 10,780.56

CS-0521117 - 1g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrF₃S

Molecular Weight

295.12

Synonyms

2-Bromomethyl-5-trifluoromethyl-benzo[b]thiophene

SMILES

FC(C1=CC=C2C(C=C(CBr)S2)=C1)(F)F

Tpsa

0

Logp

4.815

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA24229
1858256-40-2 | 2-(Bromomethyl)-5-(trifluoromethyl)benzothiophene
A2B Chem ₹ 17,197.56

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃S

Molecular Weight:
295.12

Synonyms:
2-Bromomethyl-5-trifluoromethyl-benzo[b]thiophene

SMILES:
FC(C1=CC=C2C(C=C(CBr)S2)=C1)(F)F

Tpsa:
0

Logp:
4.815

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N₃O₃S

Molecular Weight:
333.29

Synonyms:
N-Methyl-4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulphonamide

SMILES:
O=S(C1=CC=C(OC2=NC=CC(C(F)(F)F)=N2)C=C1)(NC)=O

Tpsa:
81.18

Logp:
2.1958

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₄O₄

Molecular Weight:
372.42

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC3=CC=CC=C3N=C2C(O)=O)CCC1)OC(C)(C)C

Tpsa:
95.86

Logp:
2.7752

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₃S

Molecular Weight:
318.27

Synonyms:
4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide

SMILES:
O=S(C1=CC=C(OC2=NC(C(F)(F)F)=CC=C2)C=C1)(N)=O

Tpsa:
82.28

Logp:
2.5401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3