CS-0577086
(3-(Aminomethyl)piperidin-1-yl)(cyclopent-3-en-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1340410-34-5
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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
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
1-(Cyclopent-3-ene-1-carbonyl)piperidin-3-yl]methanamine
SMILES
C1CC(CN(C1)C(=O)C2CC=CC2)CN
Tpsa
46.33
Logp
1.1499
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340410-34-5 | [1-(cyclopent-3-ene-1-carbonyl)piperidin-3-yl]methanamine | A2B Chem | -- |
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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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 1-(Cyclopent-3-ene-1-carbonyl)piperidin-3-yl]methanamine
SMILES: C1CC(CN(C1)C(=O)C2CC=CC2)CN
Tpsa: 46.33
Logp: 1.1499
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
1-(Cyclopent-3-ene-1-carbonyl)piperidin-3-yl]methanamine
SMILES:
C1CC(CN(C1)C(=O)C2CC=CC2)CN
Tpsa:
46.33
Logp:
1.1499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂O₃
Molecular Weight: 320.47
Synonyms: None
SMILES: CCC(C(=O)O)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
Tpsa: 46.53
Logp: 5.3038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂O₃
Molecular Weight:
320.47
Synonyms:
None
SMILES:
CCC(C(=O)O)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
Tpsa:
46.53
Logp:
5.3038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: None
SMILES: C1=CN(C(=O)C(=C1)C(=O)O)CC(F)F
Tpsa: 59.3
Logp: 0.8116
H Acceptors: 3
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:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
None
SMILES:
C1=CN(C(=O)C(=C1)C(=O)O)CC(F)F
Tpsa:
59.3
Logp:
0.8116
H Acceptors:
3
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C(=O)N2CC(C2)O)C
Tpsa: 40.54
Logp: 1.12014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C(=O)N2CC(C2)O)C
Tpsa:
40.54
Logp:
1.12014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1