CS-0243737

3,4-Diamino-n,n-dimethylbenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 57824-30-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0243737-100mg In Stock ₹ 6,074.76
250mg CS-0243737-250mg In Stock ₹ 8,470.44
1g CS-0243737-1g In Stock ₹ 22,416.72

CS-0243737 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₂S

Molecular Weight

215.27

Synonyms

3,4-diamino-N,N-dimethylbenzenesulfonamide

SMILES

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

Tpsa

89.42

Logp

0.1013

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG90095
57824-30-3 | 3,4-Diamino-n,n-dimethylbenzenesulfonamide
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0243737

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
3,4-diamino-N,N-dimethylbenzenesulfonamide

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

Tpsa:
89.42

Logp:
0.1013

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0243738

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
Phenol, 3-​cyclopentyl

SMILES:
OC1=CC=CC(C2CCCC2)=C1

Tpsa:
20.23

Logp:
3.0498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0243739

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₇Br

Molecular Weight:
205.14

Synonyms:
None

SMILES:
CC(C1CCC(Br)CC1)C

Tpsa:
0

Logp:
3.5961

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0243740

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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:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
O=C(NCC#N)C1=CC=C(F)C(C)=C1

Tpsa:
52.89

Logp:
1.3875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2