CS-0291217

1-(Cyclopent-3-ene-1-carbonyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1340390-73-9

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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

O=C(C1CC=CC1)N(CCC2)CC2C(O)=O

Tpsa

57.61

Logp

1.2758

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65234
1340390-73-9 | 1-(cyclopent-3-ene-1-carbonyl)piperidine-3-carboxylic acid
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-0291217

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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:
O=C(C1CC=CC1)N(CCC2)CC2C(O)=O

Tpsa:
57.61

Logp:
1.2758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNOS

Molecular Weight:
300.21

Synonyms:
None

SMILES:
O=C(C1CC=CCC1)NCC2=CC=C(Br)S2

Tpsa:
29.1

Logp:
3.4831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291219

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(C1CC=CCC1C(NC2=CC(OC)=CC(OC)=C2)=O)O

Tpsa:
84.86

Logp:
2.3093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0291220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(C1CC=CCC1C(NC2=CC=CC(C)=C2C)=O)O

Tpsa:
66.4

Logp:
2.90894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3