CS-0345929
3-(1-(Pent-4-enoyl)piperidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1281426-17-2
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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
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
None
SMILES
O=C(O)CCC1CN(C(CCC=C)=O)CCC1
Tpsa
57.61
Logp
2.056
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(O)CCC1CN(C(CCC=C)=O)CCC1
Tpsa: 57.61
Logp: 2.056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(O)CCC1CN(C(CCC=C)=O)CCC1
Tpsa:
57.61
Logp:
2.056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂S
Molecular Weight: 208.28
Synonyms: 3-(2,3-Dihydro-1-benzothiophen-3-yl)propanoic acid
SMILES: O=C(O)CCC1CSC2=CC=CC=C12
Tpsa: 37.3
Logp: 2.7407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂S
Molecular Weight:
208.28
Synonyms:
3-(2,3-Dihydro-1-benzothiophen-3-yl)propanoic acid
SMILES:
O=C(O)CCC1CSC2=CC=CC=C12
Tpsa:
37.3
Logp:
2.7407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(O)CCC1N(C(CCC)=O)CCCC1
Tpsa: 57.61
Logp: 2.0324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(O)CCC1N(C(CCC)=O)CCCC1
Tpsa:
57.61
Logp:
2.0324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2,3-dihydro-2-Benzofuranpropanoic acid
SMILES: O=C(O)CCC1OC2=C(C=CC=C2)C1
Tpsa: 46.53
Logp: 1.8549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2,3-dihydro-2-Benzofuranpropanoic acid
SMILES:
O=C(O)CCC1OC2=C(C=CC=C2)C1
Tpsa:
46.53
Logp:
1.8549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3