CS-0727626

4-Cyano-3-(trifluoromethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 923676-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0727626-5g In Stock ₹ 1,12,425.84
10g CS-0727626-10g In Stock ₹ 1,62,649.56

CS-0727626 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂O₂S

Molecular Weight

250.20

Synonyms

None

SMILES

NS(=O)(=O)C1=CC(=C(C=C1)C#N)C(F)(F)F

Tpsa

83.95

Logp

1.22448

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV25463
923676-92-0 | 4-Cyano-3-(trifluoromethyl)benzenesulfonamide
A2B Chem ₹ 10,181.64 - ₹ 72,127.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₂S

Molecular Weight:
250.20

Synonyms:
None

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

Tpsa:
83.95

Logp:
1.22448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1=CC=C(N=C1)N1CCCC1

Tpsa:
39.92

Logp:
1.55348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=NC(=CC=C1)C#N

Tpsa:
69.46

Logp:
2.01038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727629

--


Purity:
97%

MDL No:
MFCD30717990

Storage:
4°C, protect from light

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

Molecular Formula:
C₆D₄BrI

Molecular Weight:
286.93

Synonyms:
None

SMILES:
BrC1=C([2H])C([2H])=C(C([2H])=C1[2H])I

Tpsa:
0

Logp:
3.0537

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0