CS-1054565
3-(3-Buten-1-yl)piperidine
Manufacturer: ChemScene
CAS Number: 1565061-57-5
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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
C₉H₁₇N
Molecular Weight
139.24
Synonyms
None
SMILES
C=CCCC1CNCCC1
Tpsa
12.03
Logp
1.9522
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565061-57-5 | 3-(but-3-en-1-yl)piperidine | A2B Chem | ₹ 55,870.68 - ₹ 1,55,462.52 |
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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: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: None
SMILES: C=CCCC1CNCCC1
Tpsa: 12.03
Logp: 1.9522
H Acceptors: 1
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:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
None
SMILES:
C=CCCC1CNCCC1
Tpsa:
12.03
Logp:
1.9522
H Acceptors:
1
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: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: None
SMILES: CN1C2=C(C=NC=C2Br)NCC1
Tpsa: 28.16
Logp: 1.7058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CN1C2=C(C=NC=C2Br)NCC1
Tpsa:
28.16
Logp:
1.7058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂S
Molecular Weight: 220.68
Synonyms: None
SMILES: O=S(C(C1)CC21CN(C#N)C2)(Cl)=O
Tpsa: 61.17
Logp: 0.50048
H Acceptors: 4
H Donors: 0
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:
C₇H₉ClN₂O₂S
Molecular Weight:
220.68
Synonyms:
None
SMILES:
O=S(C(C1)CC21CN(C#N)C2)(Cl)=O
Tpsa:
61.17
Logp:
0.50048
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: N#CN1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 45.49
Logp: 1.73098
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
N#CN1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
45.49
Logp:
1.73098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1