CS-0657147

3,4-Diaminobenzenesulfonamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 2055119-18-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0657147-250mg In Stock ₹ 8,727.12
1g CS-0657147-1g In Stock ₹ 20,705.52
5g CS-0657147-5g In Stock ₹ 82,308.72

CS-0657147 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁Cl₂N₃O₂S

Molecular Weight

260.14

Synonyms

None

SMILES

C1=CC(=C(C=C1S(=O)(=O)N)N)N.Cl.Cl

Tpsa

112.2

Logp

0.342

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI44677
2055119-18-9 | 3,4-Diaminobenzenesulfonamide, diHCl
A2B Chem ₹ 10,096.08 - ₹ 90,094.68

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

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Img

ChemScene

CS-0657147

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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:
C₆H₁₁Cl₂N₃O₂S

Molecular Weight:
260.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)N)N.Cl.Cl

Tpsa:
112.2

Logp:
0.342

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0657148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=NC=C(C=N2)O

Tpsa:
55.24

Logp:
1.7612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0657150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=CC(=C3)N

Tpsa:
48.14

Logp:
3.9098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0657151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CCOC(C(C1=CC=C(C=C1)O)O)C(=O)OCC

Tpsa:
75.99

Logp:
1.3938

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6