CS-0466849
Allyl piperidin-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 885274-85-1
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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
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
Piperidin-3-YL-carbamic acid allyl ester
SMILES
C=CCOC(=O)NC1CCCNC1
Tpsa
50.36
Logp
0.6506
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885274-85-1 | Carbamic acid,3-piperidinyl-, 2-propenyl ester (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: Piperidin-3-YL-carbamic acid allyl ester
SMILES: C=CCOC(=O)NC1CCCNC1
Tpsa: 50.36
Logp: 0.6506
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
Piperidin-3-YL-carbamic acid allyl ester
SMILES:
C=CCOC(=O)NC1CCCNC1
Tpsa:
50.36
Logp:
0.6506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: 2-(4-Piperazin-1-YL-phenyl)-benzooxazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)N4CCNCC4)O2
Tpsa: 41.3
Logp: 2.9044
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
2-(4-Piperazin-1-YL-phenyl)-benzooxazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)N4CCNCC4)O2
Tpsa:
41.3
Logp:
2.9044
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: 1-Boc-4-chloro-5-formyl-3,6-dihydro-2H-pyridine
SMILES: CC(C)(C)OC(=O)N1CCC(=C(C1)C=O)Cl
Tpsa: 46.61
Logp: 2.319
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08059315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
1-Boc-4-chloro-5-formyl-3,6-dihydro-2H-pyridine
SMILES:
CC(C)(C)OC(=O)N1CCC(=C(C1)C=O)Cl
Tpsa:
46.61
Logp:
2.319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 2-Phenyl-2,7-diaza-spiro[4.4]nonane
SMILES: C1=CC=C(C=C1)N2CCC3(CCNC3)C2
Tpsa: 15.27
Logp: 1.8764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
2-Phenyl-2,7-diaza-spiro[4.4]nonane
SMILES:
C1=CC=C(C=C1)N2CCC3(CCNC3)C2
Tpsa:
15.27
Logp:
1.8764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1