CS-0774143

7-Chloro-6-(trifluoromethyl)benzo[b]thiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1446401-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0774143-1g In Stock ₹ 98,992.92

CS-0774143 - 1g

₹ 98,992.92

In Stock

Quantity

1

Base Price: ₹ 98,992.92

GST (18%): ₹ 17,818.726

Total Price: ₹ 1,16,811.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄ClF₃O₂S

Molecular Weight

268.64

Synonyms

None

SMILES

FC(F)(F)C1=C(Cl)C2=C(C=CS2(=O)=O)C=C1

Tpsa

34.14

Logp

3.1168

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02KNGT
Benzo[b]thiophene, 7-chloro-6-(trifluoromethyl)-, 1,1-dioxide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR21665
1446401-38-2 | Benzo[b]thiophene, 7-chloro-6-(trifluoromethyl)-, 1,1-dioxide
A2B Chem --

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-0774143

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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:
C₉H₄ClF₃O₂S

Molecular Weight:
268.64

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Cl)C2=C(C=CS2(=O)=O)C=C1

Tpsa:
34.14

Logp:
3.1168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0774144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₃S

Molecular Weight:
277.22

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C#N)C(=CC=C1C=O)C(F)(F)F

Tpsa:
75

Logp:
1.79308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0774145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
OCC1=CN2N=CC=C(N3CCOCC3)C2=N1

Tpsa:
62.89

Logp:
0.0582

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0774146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃O₂

Molecular Weight:
301.73

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N(N=CC2=C1Cl)C1=CC=CC=C1

Tpsa:
57.01

Logp:
3.2506

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3