CS-0581470
(3-(Hydroxymethyl)piperidin-1-yl)(pyridin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 349096-78-2
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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
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
1-(pyridine-3-carbonyl)piperidin-3-yl]methanol
SMILES
O=C(N1CC(CO)CCC1)C2=CC=CN=C2
Tpsa
53.43
Logp
0.9261
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349096-78-2 | Methanone, [3-(hydroxymethyl)-1-piperidinyl]-3-pyridinyl- | 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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(pyridine-3-carbonyl)piperidin-3-yl]methanol
SMILES: O=C(N1CC(CO)CCC1)C2=CC=CN=C2
Tpsa: 53.43
Logp: 0.9261
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(pyridine-3-carbonyl)piperidin-3-yl]methanol
SMILES:
O=C(N1CC(CO)CCC1)C2=CC=CN=C2
Tpsa:
53.43
Logp:
0.9261
H Acceptors:
3
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: [3-(Phenoxymethyl)phenyl]methanol
SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)CO
Tpsa: 29.46
Logp: 2.7579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
[3-(Phenoxymethyl)phenyl]methanol
SMILES:
C1=CC=C(C=C1)OCC2=CC=CC(=C2)CO
Tpsa:
29.46
Logp:
2.7579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: C1CN(C(=O)N1)C(=O)C2=CC=CC=C2N
Tpsa: 75.43
Logp: 0.4342
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C1CN(C(=O)N1)C(=O)C2=CC=CC=C2N
Tpsa:
75.43
Logp:
0.4342
H Acceptors:
3
H Donors:
2
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: C₁₇H₃₆N₂S
Molecular Weight: 300.55
Synonyms: SYM-DL-N-OCTYLTHIOUREA
SMILES: CCCCCCCCNC(=S)NCCCCCCCC
Tpsa: 24.06
Logp: 5.1715
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆N₂S
Molecular Weight:
300.55
Synonyms:
SYM-DL-N-OCTYLTHIOUREA
SMILES:
CCCCCCCCNC(=S)NCCCCCCCC
Tpsa:
24.06
Logp:
5.1715
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
14