CS-0599378

1,1,1-Trifluoro-N-(p-tolyl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 52331-16-5

Select a Size

Pack Size SKU Availability Price
100g CS-0599378-100g In Stock ₹ 1,85,322.96

CS-0599378 - 100g

₹ 1,85,322.96

In Stock

Quantity

1

Base Price: ₹ 1,85,322.96

GST (18%): ₹ 33,358.133

Total Price: ₹ 2,18,681.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₆NO₄S₂

Molecular Weight

371.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Tpsa

71.52

Logp

2.50062

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90775
52331-16-5 | N-(4-Methylphenyl) bis-trifluoromethane sulfonimide
A2B Chem ₹ 1,112.28 - ₹ 20,021.04

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-0599378

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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:
C₉H₇F₆NO₄S₂

Molecular Weight:
371.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Tpsa:
71.52

Logp:
2.50062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0599379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=C1)CC=C

Tpsa:
3.24

Logp:
2.4811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0599380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClO₃

Molecular Weight:
266.72

Synonyms:
None

SMILES:
C1CC[C@H]([C@H](C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
54.37

Logp:
3.4137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂

Molecular Weight:
213.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2C(=O)C3=COC=C3

Tpsa:
60.92

Logp:
1.7128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1