CS-0003934

Butanoic acid, 3-[(1-phenylethyl)amino]-, methyl ester, [R-(R*,S*)]- 9CI

Manufacturer: ChemScene

CAS Number: 64838-60-4

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

2.2888

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0003934

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.2888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0003935

--


Purity:
98%

MDL No:
MFCD03844615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
2-(((Benzyloxy)carbonyl)amino)cyclobutane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@@H](NC(OCC2=CC=CC=C2)=O)CC1)O

Tpsa:
75.63

Logp:
1.776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0003936

--


Purity:
98%

MDL No:
MFCD03844619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
Trans-2-Benzyloxycarbonylaminocyclobutanecarboxylic acid

SMILES:
O=C([C@H]1[C@H](NC(OCC2=CC=CC=C2)=O)CC1)O

Tpsa:
75.63

Logp:
1.776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0003937

--


Purity:
98%

MDL No:
MFCD18206918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
Methyl (1S,2R)-2-aminocyclobutane-1-carboxylate

SMILES:
[H][C@]1(N)CC[C@@]1([H])C(OC)=O

Tpsa:
52.32

Logp:
-0.1033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1