CS-0368214

Ethyl benzoylalaninate

Manufacturer: ChemScene

CAS Number: 5446-46-8

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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

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

Ethyl 2-benzamidopropanoate

SMILES

CC(NC(C1=CC=CC=C1)=O)C(OCC)=O

Tpsa

55.4

Logp

1.368

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30950
5446-46-8 | Benzoyl-DL-A-alanine ethyl ester
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-0368214

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Ethyl 2-benzamidopropanoate

SMILES:
CC(NC(C1=CC=CC=C1)=O)C(OCC)=O

Tpsa:
55.4

Logp:
1.368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368217

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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:
C₁₄H₂₂ClN₃O₃

Molecular Weight:
315.80

Synonyms:
Z-Lys-NH2 hcl

SMILES:
NCCCC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O.Cl

Tpsa:
107.44

Logp:
1.3175

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0368218

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
Methyl-piperidin-4-ylmethyl-carbamic acid benzyl ester

SMILES:
CN(CC1CCNCC1)C(=O)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.2546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368222

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂

Molecular Weight:
262.30

Synonyms:
RJC 02811

SMILES:
C=C(C)C(=O)OC1=C2C=CC=CC2=CC3=CC=CC=C31

Tpsa:
26.3

Logp:
4.4745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2