CS-0438281

(R)-3-Amino-4-(4-hydroxyphenyl)butanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1217480-62-0

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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

C₁₀H₁₄ClNO₃

Molecular Weight

231.68

Synonyms

None

SMILES

OC(C[C@H](N)CC1=CC=C(C=C1)O)=O.Cl

Tpsa

83.55

Logp

1.1585

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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-0438281

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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:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
OC(C[C@H](N)CC1=CC=C(C=C1)O)=O.Cl

Tpsa:
83.55

Logp:
1.1585

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0438282

--


Purity:
98%

MDL No:
MFCD02090653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀BrNO₄

Molecular Weight:
466.32

Synonyms:
N-FMOC-3-AMINO-3-(3-BROMO-PHENYL)-PROPIONIC ACID

SMILES:
O=C(NC(CC(O)=O)C1=CC(Br)=CC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
75.63

Logp:
5.5036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0438283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
OC(C[C@@H](N)CC1=CSC2=CC=CC=C12)=O

Tpsa:
63.32

Logp:
2.2458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0438285

--


Purity:
98%

MDL No:
MFCD02090659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀ClNO₄

Molecular Weight:
421.87

Synonyms:
3-(3-Chloro-phenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid

SMILES:
O=C(NC(CC(O)=O)C1=CC(Cl)=CC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
75.63

Logp:
5.3945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6