CS-0079655

3,5-Bis(trifluoromethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 39213-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0079655-1g In Stock ₹ 3,764.64
5g CS-0079655-5g In Stock ₹ 13,005.12
25g CS-0079655-25g In Stock ₹ 38,673.12

CS-0079655 - 1g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

97%

MDL No

MFCD01935138

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₆NO₂S

Molecular Weight

293.19

Synonyms

3,5-bis(Trifluoromethyl)benzene-1-sulfonamide

SMILES

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

Tpsa

60.16

Logp

2.3716

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0079655

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Purity:
97%

MDL No:
MFCD01935138

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₆NO₂S

Molecular Weight:
293.19

Synonyms:
3,5-bis(Trifluoromethyl)benzene-1-sulfonamide

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

Tpsa:
60.16

Logp:
2.3716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0079657

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Purity:
97%

MDL No:
MFCD13152268

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNC(CCO)C1

Tpsa:
61.8

Logp:
0.5777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0079658

--


Purity:
98%

MDL No:
MFCD15072097

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
(R)-1-Boc-3-methyl-[1,4]diazepane

SMILES:
O=C(OC(C)(C)C)N1CCCN[C@H](C)C1

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0079659

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
Piperidinecarboxylic acid, 3,​

SMILES:
O=C(OC(C)(C)C)N1CC(C)C(C(C)C1)=O

Tpsa:
46.61

Logp:
2.0784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0