CS-0745284

(S)-2-amino-3-(3-(benzyloxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270039-30-9

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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

C₁₆H₁₇NO₃

Molecular Weight

271.31

Synonyms

None

SMILES

OC([C@@H](N)CC1=CC(OCC2=CC=CC=C2)=CC=C1)=O

Tpsa

72.55

Logp

2.22

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA56810
1270039-30-9 | (2S)-2-AMINO-3-[3-(PHENYLMETHOXY)PHENYL]PROPANOICACID
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-0745284

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
OC([C@@H](N)CC1=CC(OCC2=CC=CC=C2)=CC=C1)=O

Tpsa:
72.55

Logp:
2.22

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0745286

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Purity:
98%

MDL No:
MFCD20657785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₄O₂

Molecular Weight:
160.07

Synonyms:
None

SMILES:
OC(=O)C(F)CC(F)(F)F

Tpsa:
37.3

Logp:
1.3615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745289

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Purity:
98%

MDL No:
MFCD01214232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
CNC(=O)C(C)C

Tpsa:
29.1

Logp:
0.3884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
ClCCCCOC1=CC=C(C=O)C=C1

Tpsa:
26.3

Logp:
2.8969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6