CS-0292478

2-Chloro-3-((4-chlorophenyl)sulfonamido)propanamide

Manufacturer: ChemScene

CAS Number: 38962-86-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0292478-50mg In Stock ₹ 6,417.00

CS-0292478 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Cl₂N₂O₃S

Molecular Weight

297.16

Synonyms

2-Chloro-3-(4-chloro-benzenesulfonylamino)-propionamide

SMILES

O=C(N)C(Cl)CNS(=O)(C1=CC=C(Cl)C=C1)=O

Tpsa

89.26

Logp

0.711

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF95038
38962-86-6 | 2-CHLORO-3-(4-CHLORO-BENZENESULFONYLAMINO)-PROPIONAMIDE
A2B Chem ₹ 22,930.08

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292478

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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:
C₉H₁₀Cl₂N₂O₃S

Molecular Weight:
297.16

Synonyms:
2-Chloro-3-(4-chloro-benzenesulfonylamino)-propionamide

SMILES:
O=C(N)C(Cl)CNS(=O)(C1=CC=C(Cl)C=C1)=O

Tpsa:
89.26

Logp:
0.711

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0292479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO

Molecular Weight:
250.04

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.0262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO

Molecular Weight:
250.04

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.0262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO

Molecular Weight:
205.59

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.9171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2