CS-0749684

3-(Boc-amino)-l-phenylalanine methyl ester

Manufacturer: ChemScene

CAS Number: 1213950-42-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₄

Molecular Weight

294.35

Synonyms

None

SMILES

COC(=O)[C@@H](N)CC1=CC(NC(=O)OC(C)(C)C)=CC=C1

Tpsa

90.65

Logp

2.0764

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY07128
1213950-42-5 | 3-(Boc-amino)-L-phenylalanine 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

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Img

ChemScene

CS-0749684

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

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

Tpsa:
90.65

Logp:
2.0764

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0749685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₅Si

Molecular Weight:
357.52

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(=O)C2OCC(O[Si](C)(C)C(C)(C)C)C12

Tpsa:
65.07

Logp:
2.964

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
None

SMILES:
FC1CC2=CC=CC(Br)=C2C1

Tpsa:
0

Logp:
2.8858

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO₃

Molecular Weight:
209.04

Synonyms:
None

SMILES:
COC(=O)C1(CBr)COC1

Tpsa:
35.53

Logp:
0.5709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2