CS-0690729

(s)-2-Amino-2-(3-(methylsulfonyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213437-28-5

Select a Size

Pack Size SKU Availability Price
1g CS-0690729-1g In Stock ₹ 1,02,158.64

CS-0690729 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

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

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

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0690729

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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:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

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

Tpsa:
80.39

Logp:
0.0822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
C1CC1[C@@H](C2=CC=C(C=C2)C(F)F)N

Tpsa:
26.02

Logp:
3.034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690731

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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:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
None

SMILES:
CCCC[C@@H](C1=CC=CC=C1OCCC)N

Tpsa:
35.25

Logp:
3.6654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0690732

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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:
C₈H₁₁FN₂O₂

Molecular Weight:
186.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=N1)F)[C@H](CO)N

Tpsa:
68.37

Logp:
0.2214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3