CS-0745866

(2R)-2-Amino-2-(4-ethylsulfanylphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1213315-31-1

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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

C₁₀H₁₅NOS

Molecular Weight

197.30

Synonyms

None

SMILES

CCSC1=CC=C(C=C1)[C@@H](N)CO

Tpsa

46.25

Logp

1.7907

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX03687
1213315-31-1 | (2R)-2-AMINO-2-(4-ETHYLTHIOPHENYL)ETHAN-1-OL
A2B Chem ₹ 1,00,789.68 - ₹ 2,14,926.72

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

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ChemScene

CS-0745866

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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:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)[C@@H](N)CO

Tpsa:
46.25

Logp:
1.7907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0745875

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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:
C₁₃H₁₁ClN₂S

Molecular Weight:
262.76

Synonyms:
None

SMILES:
ClC1=CC=CC(NC(=S)NC2=CC=CC=C2)=C1

Tpsa:
24.06

Logp:
4.1489

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745876

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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:
C₂₁H₂₇N

Molecular Weight:
293.45

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)N(CCC1=CC=CC=C1)CC1CCC1

Tpsa:
3.24

Logp:
4.5739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0745877

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Purity:
98%

MDL No:
MFCD29984279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
CN1CCC(C1)ON

Tpsa:
38.49

Logp:
-0.4192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1