CS-0668627

Phenyl l-alaninate

Manufacturer: ChemScene

CAS Number: 62056-68-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

C[C@@H](C(=O)OC1=CC=CC=C1)N

Tpsa

52.32

Logp

0.9392

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH06460
62056-68-2 | phenyl (2S)-2-aminopropanoate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0668627

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
C[C@@H](C(=O)OC1=CC=CC=C1)N

Tpsa:
52.32

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668628

--


Purity:
98%

MDL No:
MFCD27922441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C=C1C(=O)CBr

Tpsa:
29.96

Logp:
3.12082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668629

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Purity:
98%

MDL No:
MFCD27926479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1CC#N)OC)[N+](=O)[O-]

Tpsa:
76.16

Logp:
1.9779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668630

--


Purity:
98%

MDL No:
MFCD20723788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1CC#N)OC)N

Tpsa:
59.04

Logp:
1.6519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2