CS-0585518
4-(6-Methylpyridin-3-yl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1228183-11-6
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
OC1(C2=CN=C(C=C2)C)CCNCC1
Tpsa
45.15
Logp
0.96102
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: OC1(C2=CN=C(C=C2)C)CCNCC1
Tpsa: 45.15
Logp: 0.96102
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
OC1(C2=CN=C(C=C2)C)CCNCC1
Tpsa:
45.15
Logp:
0.96102
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: C₅H₄F₂N₂S
Molecular Weight: 162.16
Synonyms: 4,6-Difluoro-2-Methylsulfanyl-pyriMidine
SMILES: CSC1=NC(=CC(=N1)F)F
Tpsa: 25.78
Logp: 1.4767
H Acceptors: 3
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:
C₅H₄F₂N₂S
Molecular Weight:
162.16
Synonyms:
4,6-Difluoro-2-Methylsulfanyl-pyriMidine
SMILES:
CSC1=NC(=CC(=N1)F)F
Tpsa:
25.78
Logp:
1.4767
H Acceptors:
3
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: C₇H₄F₂I₂O
Molecular Weight: 395.91
Synonyms: 3,4-difluoro-2,6-diiodoanisole
SMILES: COC1=C(I)C=C(F)C(F)=C1I
Tpsa: 9.23
Logp: 3.1826
H Acceptors: 1
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:
C₇H₄F₂I₂O
Molecular Weight:
395.91
Synonyms:
3,4-difluoro-2,6-diiodoanisole
SMILES:
COC1=C(I)C=C(F)C(F)=C1I
Tpsa:
9.23
Logp:
3.1826
H Acceptors:
1
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2CCNC2)C.Cl
Tpsa: 21.26
Logp: 2.46594
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2CCNC2)C.Cl
Tpsa:
21.26
Logp:
2.46594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2