CS-0746211

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

Manufacturer: ChemScene

CAS Number: 1335446-00-8

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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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.3217

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA12594
1335446-00-8 | (R)-2-Amino-2-(4-vinylphenyl)ethanol
A2B Chem --

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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Img

ChemScene

CS-0746211

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.3217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746212

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
CNC(CO)C1=C(Cl)C=C(OC)C=C1

Tpsa:
41.49

Logp:
1.6014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0746213

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Purity:
98%

MDL No:
MFCD24521106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
None

SMILES:
CNC(CO)C1=CC(Br)=C(Cl)C=C1

Tpsa:
32.26

Logp:
2.3553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746214

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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:
C₁₁H₁₅ClFNO₂

Molecular Weight:
247.69

Synonyms:
None

SMILES:
Cl.COC(=O)C(N)CC1=C(F)C=C(C)C=C1

Tpsa:
52.32

Logp:
1.59872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3