CS-0350769

(r)-4-(1-Aminoethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 42109-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0350769-1g In Stock ₹ 1,28,340.00
2.5g CS-0350769-2.5g In Stock ₹ 2,68,145.04
5g CS-0350769-5g In Stock ₹ 5,28,589.68

CS-0350769 - 1g

₹ 1,28,340.00

In Stock

Quantity

1

Base Price: ₹ 1,28,340.00

GST (18%): ₹ 23,101.20

Total Price: ₹ 1,51,441.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

Benzenesulfonamide, 4-(1-aminoethyl)-, (R)- (9CI)

SMILES

O=S(C1=CC=C([C@H](N)C)C=C1)(N)=O

Tpsa

86.18

Logp

0.3537

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF83493
42109-61-5 | Benzenesulfonamide, 4-(1-aminoethyl)-, (R)- (9CI)
A2B Chem --

Related Products

Img

ChemScene

CS-0350764

--

Img

ChemScene

CS-0257311

--

Img

ChemScene

CS-0261856

--

Img

ChemScene

CS-0350960

--

Img

ChemScene

CS-0250324

--

Img

ChemScene

CS-0351012

--

Img

ChemScene

CS-0251980

--

Img

ChemScene

CS-0244062

--

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

Show Difference

Img

ChemScene

CS-0350769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
Benzenesulfonamide, 4-(1-aminoethyl)-, (R)- (9CI)

SMILES:
O=S(C1=CC=C([C@H](N)C)C=C1)(N)=O

Tpsa:
86.18

Logp:
0.3537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0350770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
(S)-2-amino-2-(4-(methylsulfonyl)phenyl)ethanol

SMILES:
O=S(C1=CC=C([C@H](N)CO)C=C1)(C)=O

Tpsa:
80.39

Logp:
0.0822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0350771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
O=S(C1=CC=C([C@H](O)C)C=C1)(NCC2=CC=CO2)=O

Tpsa:
79.54

Logp:
1.8114

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0350772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₃S

Molecular Weight:
336.25

Synonyms:
None

SMILES:
O=S(C1=CC=C([C@H](O)CBr)C=C1)(N(CC)CC)=O

Tpsa:
57.61

Logp:
2.1454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6