CS-0682718

5-(Trifluoromethyl)benzo[b]thiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2241052-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0682718-1g In Stock ₹ 97,366.00

CS-0682718 - 1g

₹ 97,366.00

In Stock

Quantity

1

Base Price: ₹ 97,366.00

GST (18%): ₹ 17,525.88

Total Price: ₹ 1,14,891.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃O₂S

Molecular Weight

234.20

Synonyms

None

SMILES

C1=CC2=C(C=CS2(=O)=O)C=C1C(F)(F)F

Tpsa

34.14

Logp

2.4634

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01XFJ6
5-(Trifluoromethyl)benzothiophene1,1-dioxide
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BG38294
2241052-58-2 | 5-(Trifluoromethyl)benzothiophene1,1-dioxide
A2B Chem ₹ 33,375.00 - ₹ 2,22,322.00

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682718

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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:
C₉H₅F₃O₂S

Molecular Weight:
234.20

Synonyms:
None

SMILES:
C1=CC2=C(C=CS2(=O)=O)C=C1C(F)(F)F

Tpsa:
34.14

Logp:
2.4634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0682719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

SMILES:
CCOC(=O)C1CC(C1)C2=NC=CC(=C2)C(F)(F)F

Tpsa:
39.19

Logp:
3.1571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
C1CC1CC2=C(C=NN2CC3=CC=CC=C3)C(=O)O

Tpsa:
55.12

Logp:
2.5821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0682722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₃S₂

Molecular Weight:
238.71

Synonyms:
None

SMILES:
CC1=C(C(=C(S1)C)S(=O)(=O)Cl)C=O

Tpsa:
51.21

Logp:
2.10494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2