CS-0910112

Methyl(S)-2-amino-4-(4-methoxyphenyl)butanoate

Manufacturer: ChemScene

CAS Number: 502697-51-0

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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

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

COC([C@@H](N)CCC1=CC=C(C=C1)OC)=O

Tpsa

61.55

Logp

1.1281

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CA01790
502697-51-0 | 2-(Boc-amino)-4-pentynoic acid methyl ester
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-0910112

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC([C@@H](N)CCC1=CC=C(C=C1)OC)=O

Tpsa:
61.55

Logp:
1.1281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0910113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉Cl₂FN₂

Molecular Weight:
233.15

Synonyms:
None

SMILES:
CC(C)(C)N[C@@H]1[C@H](CNC1)F.Cl.Cl

Tpsa:
24.06

Logp:
1.528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆S

Molecular Weight:
259.24

Synonyms:
None

SMILES:
O=C(CS(=O)(C)=O)OC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
103.58

Logp:
0.5448

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0910115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=CC=C1CBr

Tpsa:
36.68

Logp:
2.50158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1