CS-0935135

4-Amino-N-(2-chloro-5-fluorophenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1208077-12-6

Select a Size

Pack Size SKU Availability Price
5g CS-0935135-5g In Stock ₹ 77,774.04
10g CS-0935135-10g In Stock ₹ 92,575.92

CS-0935135 - 5g

₹ 77,774.04

In Stock

Quantity

1

Base Price: ₹ 77,774.04

GST (18%): ₹ 13,999.327

Total Price: ₹ 91,773.367

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClFN₂O₂S

Molecular Weight

300.74

Synonyms

None

SMILES

O=S(=O)(NC1=CC(F)=CC=C1Cl)C2=CC=C(N)C=C2

Tpsa

72.19

Logp

2.8621

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89185
1208077-12-6 | 4-Amino-N-(2-chloro-5-fluorophenyl)benzenesulfonamide
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0935135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂O₂S

Molecular Weight:
300.74

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC(F)=CC=C1Cl)C2=CC=C(N)C=C2

Tpsa:
72.19

Logp:
2.8621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂O₂S

Molecular Weight:
300.74

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=C(F)C1Cl)C2=CC=C(N)C=C2

Tpsa:
72.19

Logp:
2.8621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO₂S

Molecular Weight:
284.56

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(Cl)=C(Br)C=C1C

Tpsa:
60.16

Logp:
2.05832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFN₂O₂S

Molecular Weight:
345.19

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC(F)=CC=C1Br)C2=CC=C(N)C=C2

Tpsa:
72.19

Logp:
2.9712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3