CS-0931188

N-(2,6-Dichloro-4-sulfamoylphenyl)propionamide

Manufacturer: ChemScene

CAS Number: 1094361-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0931188-1g In Stock ₹ 1,46,222.04
5g CS-0931188-5g In Stock ₹ 4,08,549.00

CS-0931188 - 1g

₹ 1,46,222.04

In Stock

Quantity

1

Base Price: ₹ 1,46,222.04

GST (18%): ₹ 26,319.967

Total Price: ₹ 1,72,542.007

Purity

95%

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

None

SMILES

O=C(NC1=C(Cl)C=C(C=C1Cl)S(=O)(=O)N)CC

Tpsa

89.26

Logp

1.9893

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV71717
1094361-88-2 | N-(2,6-dichloro-4-sulfamoylphenyl)propanamide
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-0931188

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Purity:
95%

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:
None

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

Tpsa:
89.26

Logp:
1.9893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₃

Molecular Weight:
287.10

Synonyms:
None

SMILES:
O=C(O)CC1=NN(C(=O)C1)C2=CC=C(Cl)C=C2Cl

Tpsa:
69.97

Logp:
2.5608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅S₂

Molecular Weight:
281.40

Synonyms:
None

SMILES:
N=1C=CSC1N2CCN(CC=3N=C(SC3)N)CC2

Tpsa:
58.28

Logp:
1.504

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)CC2=NN=C(O2)CC

Tpsa:
110.36

Logp:
1.3041

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5