CS-0350766

(r)-2-Amino-2-(4-(methylsulfonyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213421-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0350766-1g In Stock ₹ 1,02,073.08

CS-0350766 - 1g

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

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

None

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0350766

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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:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

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-0350767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

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

Tpsa:
57.61

Logp:
0.9902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

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

Tpsa:
63.4

Logp:
0.9566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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