CS-1084777

O-Phenyl-l-serine hydrochloride

Manufacturer: ChemScene

CAS Number: 316833-42-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₃

Molecular Weight

217.65

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

0.8991

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF86771
316833-42-8 | (S)-2-Amino-3-phenoxypropanoic acid hydrochloride
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-1084777

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.8991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1084779

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N₃OS

Molecular Weight:
320.24

Synonyms:
None

SMILES:
Cl.O=C1NN(C(=NC)SCC=2C=CC=CC2Cl)CC1

Tpsa:
44.7

Logp:
2.7177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1084780

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N₃OS

Molecular Weight:
320.24

Synonyms:
None

SMILES:
Cl.O=C1NN(C(=NC)SCC2=CC=C(Cl)C=C2)CC1

Tpsa:
44.7

Logp:
2.7177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1084782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=CC(OC(=O)C(C)(C)C)=CC2C1

Tpsa:
76.74

Logp:
3.0825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2