CS-0465891

2-Amino-N,N-diethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 57947-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0465891-5g In Stock ₹ 9,411.60

CS-0465891 - 5g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

MFCD09736559

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂S

Molecular Weight

228.31

Synonyms

o-amino-N,N-diethylbenzenesulfonamide

SMILES

CCN(CC)S(=O)(=O)C1=CC=CC=C1N

Tpsa

63.4

Logp

1.2993

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG79685
57947-01-0 | N,N-Diethyl 2-aminobenzenesulfonamide
A2B Chem ₹ 3,422.40 - ₹ 78,886.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0465891

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Purity:
98%

MDL No:
MFCD09736559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
o-amino-N,N-diethylbenzenesulfonamide

SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC=C1N

Tpsa:
63.4

Logp:
1.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465892

--


Purity:
98%

MDL No:
MFCD00070617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
PTH-Δ-threonine

SMILES:
C/C=C/1\C(N(C(N1)=S)C2=CC=CC=C2)=O

Tpsa:
32.34

Logp:
1.8115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
(4-methoxyphenyl)-(2-pyridyl)methanamine

SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=N2)N

Tpsa:
48.14

Logp:
2.1383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465894

--


Purity:
97%

MDL No:
MFCD00043896

Storage:
4°C

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
Pentanoic acid, 2-bromo-4-methyl-, methyl ester

SMILES:
CC(C)CC(C(=O)OC)Br

Tpsa:
26.3

Logp:
1.969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3