CS-0766652

Ethyl 3-Amino-2-cyclopentylpropanoate

Manufacturer: ChemScene

CAS Number: 1263095-29-9

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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

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

CCOC(=O)C(CN)C1CCCC1

Tpsa

52.32

Logp

1.3146

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE45453
1263095-29-9 | ETHYL3-AMINO-2-CYCLOPENTYLPROPANOATE
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-0766652

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCOC(=O)C(CN)C1CCCC1

Tpsa:
52.32

Logp:
1.3146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766653

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃O₃

Molecular Weight:
323.77

Synonyms:
None

SMILES:
CN(C(=O)OC(C)(C)C)C1=NC(=NO1)C1=C(C)C=C(Cl)C=C1

Tpsa:
68.46

Logp:
4.06972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766654

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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:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
C12C=CNC1NCCC2

Tpsa:
24.06

Logp:
0.429

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0766655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BNO₄

Molecular Weight:
235.04

Synonyms:
None

SMILES:
CC1(C)COB(OC1)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
61.6

Logp:
1.363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2