CS-0559087

3-Amino-N-(2-hydroxyethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 436095-41-9

Select a Size

Pack Size SKU Availability Price
5g CS-0559087-5g In Stock ₹ 1,43,056.32

CS-0559087 - 5g

₹ 1,43,056.32

In Stock

Quantity

1

Base Price: ₹ 1,43,056.32

GST (18%): ₹ 25,750.138

Total Price: ₹ 1,68,806.458

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃S

Molecular Weight

216.26

Synonyms

3-Amino-N-(2-hydroxy-ethyl)-benzenesulfonamide

SMILES

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

Tpsa

92.42

Logp

-0.4606

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI50414
436095-41-9 | 3-Amino-N-(2-hydroxyethyl)benzenesulfonamide
A2B Chem --

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

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Img

ChemScene

CS-0559087

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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:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
3-Amino-N-(2-hydroxy-ethyl)-benzenesulfonamide

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

Tpsa:
92.42

Logp:
-0.4606

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0559088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
3-Amino-N-cyclopentyl-benzenesulfonamide

SMILES:
C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)N

Tpsa:
72.19

Logp:
1.4897

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0559089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄OS₂

Molecular Weight:
280.37

Synonyms:
2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide

SMILES:
O=C(NC1=NN=C(C)S1)CSC2=CC=CC=C2N

Tpsa:
80.9

Logp:
2.15952

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0559090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂OS

Molecular Weight:
292.78

Synonyms:
2-(2-Amino-phenylsulfanyl)-N-(2-chloro-phenyl)-acetamide

SMILES:
C1=CC=C(C(=C1)N)SCC(=O)NC2=CC=CC=C2Cl

Tpsa:
55.12

Logp:
3.653

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4