CS-0580729

Benzyl 1-aminocyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 5471-59-0

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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

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

Cyclopentanecarboxylic acid, 1-aMino-, phenylMethyl ester

SMILES

C1CCC(C1)(C(=O)OCC2=CC=CC=C2)N

Tpsa

52.32

Logp

2.0013

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0580729

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Cyclopentanecarboxylic acid, 1-aMino-, phenylMethyl ester

SMILES:
C1CCC(C1)(C(=O)OCC2=CC=CC=C2)N

Tpsa:
52.32

Logp:
2.0013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580730

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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:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
2-(2-methylphenyl)carbonylbenzoic acid

SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O

Tpsa:
54.37

Logp:
2.92422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580731

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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:
C₉H₁₄O₆

Molecular Weight:
218.20

Synonyms:
Diethyl acetoxymalonate

SMILES:
CCOC(=O)C(C(=O)OCC)OC(=O)C

Tpsa:
78.9

Logp:
0.0443

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580732

--


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:
2-acetamido-3-(2-methylphenyl)propanoic Acid

SMILES:
CC1=CC=CC=C1CC(C(=O)O)NC(=O)C

Tpsa:
66.4

Logp:
1.12682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4