CS-0371039

(R)-2-Amino-2-(4-(ethylsulfonyl)phenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1908499-99-9

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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

C₁₀H₁₅NO₃S

Molecular Weight

229.30

Synonyms

(S)-2-amino-2-(4-(ethylsulfonyl)phenyl)ethan-1-ol

SMILES

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

Tpsa

80.39

Logp

0.4723

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0371039

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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:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
(S)-2-amino-2-(4-(ethylsulfonyl)phenyl)ethan-1-ol

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

Tpsa:
80.39

Logp:
0.4723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0371040

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Purity:
98%

MDL No:
MFCD11110555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
1-Aminonaphthalene-2-carboxaldehyde

SMILES:
O=CC1=CC=C2C=CC=CC2=C1N

Tpsa:
43.09

Logp:
2.2345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371041

--


Purity:
98%

MDL No:
MFCD28740801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₄N

Molecular Weight:
258.01

Synonyms:
None

SMILES:
NC1=CC(F)=C(Br)C=C1C(F)(F)F

Tpsa:
26.02

Logp:
3.1892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371042

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(C)CCN)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3