CS-0357078
(1-(Pyridin-3-ylmethyl)piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 934570-59-9
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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
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
1-(PYRID-3-YLMETHYL)PIPERID-4-YL]METHANOL
SMILES
OCC1CCN(CC2=CC=CN=C2)CC1
Tpsa
36.36
Logp
1.2859
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934570-59-9 | 1-(PYRID-3-YLMETHYL)PIPERID-4-YL]METHANOL | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(PYRID-3-YLMETHYL)PIPERID-4-YL]METHANOL
SMILES: OCC1CCN(CC2=CC=CN=C2)CC1
Tpsa: 36.36
Logp: 1.2859
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(PYRID-3-YLMETHYL)PIPERID-4-YL]METHANOL
SMILES:
OCC1CCN(CC2=CC=CN=C2)CC1
Tpsa:
36.36
Logp:
1.2859
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: C₉H₁₇NO₄S₂
Molecular Weight: 267.37
Synonyms: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-4-METHYLSULFANYL-BUTYRIC ACID
SMILES: CSCCC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa: 83.47
Logp: -0.0306
H Acceptors: 5
H Donors: 2
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:
C₉H₁₇NO₄S₂
Molecular Weight:
267.37
Synonyms:
2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-4-METHYLSULFANYL-BUTYRIC ACID
SMILES:
CSCCC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa:
83.47
Logp:
-0.0306
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 1,5-dihydro-2,4-benzodioxepin-7-ylhydrazine hydrochloride
SMILES: C1=C2COCOCC2=CC(=C1)NN.Cl
Tpsa: 56.51
Logp: 1.3983
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
1,5-dihydro-2,4-benzodioxepin-7-ylhydrazine hydrochloride
SMILES:
C1=C2COCOCC2=CC(=C1)NN.Cl
Tpsa:
56.51
Logp:
1.3983
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C1=CC2=C(C=C(C=N2)CO)N=C1
Tpsa: 46.01
Logp: 1.1221
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=N2)CO)N=C1
Tpsa:
46.01
Logp:
1.1221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1