CS-0350841

4-(1-Sulfamoylethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1249702-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0350841-1g In Stock ₹ 1,09,174.56
2.5g CS-0350841-2.5g In Stock ₹ 2,13,557.76
5g CS-0350841-5g In Stock ₹ 3,15,801.96
10g CS-0350841-10g In Stock ₹ 4,68,098.76

CS-0350841 - 1g

₹ 1,09,174.56

In Stock

Quantity

1

Base Price: ₹ 1,09,174.56

GST (18%): ₹ 19,651.421

Total Price: ₹ 1,28,825.981

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₄S₂

Molecular Weight

264.32

Synonyms

None

SMILES

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

Tpsa

120.32

Logp

-0.3165

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0350841

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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:
C₈H₁₂N₂O₄S₂

Molecular Weight:
264.32

Synonyms:
None

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

Tpsa:
120.32

Logp:
-0.3165

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0350842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S₂

Molecular Weight:
245.36

Synonyms:
None

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

Tpsa:
37.38

Logp:
1.9277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350843

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆FNO₄S

Molecular Weight:
219.19

Synonyms:
Benzenesulfonyl fluoride,4-methyl-3-nitro

SMILES:
O=S(C1=CC=C(C)C([N+]([O-])=O)=C1)(F)=O

Tpsa:
77.28

Logp:
1.56142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₇S

Molecular Weight:
351.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2OC)=O

Tpsa:
112.81

Logp:
2.49202

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6