CS-0558351

4-Amino-N-(2-(trifluoromethyl)phenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 860787-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-0558351-5g In Stock ₹ 1,46,992.08

CS-0558351 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₂O₂S

Molecular Weight

316.30

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa

72.19

Logp

3.0884

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG32693
860787-30-0 | 4-Amino-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
A2B Chem ₹ 57,581.88

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

Compare Similar Items

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Img

ChemScene

CS-0558351

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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:
C₁₃H₁₁F₃N₂O₂S

Molecular Weight:
316.30

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
72.19

Logp:
3.0884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₆N₂S

Molecular Weight:
366.32

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)CSC2=NC=C(C=C2)C(F)(F)F)C(F)(F)F

Tpsa:
24.92

Logp:
5.4532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₃

Molecular Weight:
295.72

Synonyms:
None

SMILES:
CCOC(=O)CN1C(=O)N(C(=N1)C)C2=CC=C(C=C2)Cl

Tpsa:
66.12

Logp:
1.55892

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0558356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
N-ALLYL-N'-(1,3-BENZOXAZOL-6-YL)UREA

SMILES:
C=CCNC(=O)NC1=CC2=C(C=C1)N=CO2

Tpsa:
67.16

Logp:
2.1353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3