CS-0969563

3-Amino-4-(ethylamino)-N,N-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 735322-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-0969563-5g In Stock ₹ 1,75,141.32
10g CS-0969563-10g In Stock ₹ 2,55,824.40

CS-0969563 - 5g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₂S

Molecular Weight

243.33

Synonyms

None

SMILES

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

Tpsa

75.43

Logp

0.9509

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI55691
735322-65-3 | 3-Amino-4-(ethylamino)-n,n-dimethylbenzenesulfonamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0969563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂S

Molecular Weight:
243.33

Synonyms:
None

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

Tpsa:
75.43

Logp:
0.9509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0969564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₄OS

Molecular Weight:
258.25

Synonyms:
None

SMILES:
FC(F)OC=1C=CC(=CC1)C2=NNC(=S)N2N

Tpsa:
68.86

Logp:
1.92289

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
N#CC(=CC=1C=C(N(C2=CC=CC(=C2)C)C1C)C)C(=O)O

Tpsa:
66.02

Logp:
3.39414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₃S

Molecular Weight:
376.51

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(OC2=CC(=CC=C2C(C)C)C)C(N)=C1)N(CC)CC

Tpsa:
72.63

Logp:
4.52342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7