CS-0215130

Benzene-1,3-disulfonamide

Manufacturer: ChemScene

CAS Number: 3701-01-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0215130-100mg In Stock ₹ 16,256.40
250mg CS-0215130-250mg In Stock ₹ 23,101.20
1g CS-0215130-1g In Stock ₹ 57,325.20
5g CS-0215130-5g In Stock ₹ 1,65,986.40
10g CS-0215130-10g In Stock ₹ 2,46,156.12

CS-0215130 - 100mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₄S₂

Molecular Weight

236.27

Synonyms

1,3-BENZENEDISULFONAMIDE

SMILES

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

Tpsa

120.32

Logp

-1.0186

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄S₂

Molecular Weight:
236.27

Synonyms:
1,3-BENZENEDISULFONAMIDE

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

Tpsa:
120.32

Logp:
-1.0186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0215131

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid

SMILES:
C12=C(CC(O1)(C)C)C=CC=C2C(O)=O

Tpsa:
46.53

Logp:
2.0983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(C1CNCC21COC2)OCC

Tpsa:
47.56

Logp:
-0.2145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215133

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
4-Ethoxy-3-fluoronitrobenzene

SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.1326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3