CS-0587342
(6-(Dimethylamino)-4-methylpyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 951260-17-6
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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
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
3-Pyridinemethanol, 6-(dimethylamino)-4-methyl
SMILES
OCC1=C(C)C=C(N(C)C)N=C1
Tpsa
36.36
Logp
0.94832
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951260-17-6 | [6-(dimethylamino)-4-methylpyridin-3-yl]methanol | 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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 3-Pyridinemethanol, 6-(dimethylamino)-4-methyl
SMILES: OCC1=C(C)C=C(N(C)C)N=C1
Tpsa: 36.36
Logp: 0.94832
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
3-Pyridinemethanol, 6-(dimethylamino)-4-methyl
SMILES:
OCC1=C(C)C=C(N(C)C)N=C1
Tpsa:
36.36
Logp:
0.94832
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: 4-[(4,6-Dimethyl-2-pyrimidinyl)amino]-1-piperidinecarboxylic Acid-1,1-dimethylethyl Ester
SMILES: O=C(N1CCC(NC2=NC(C)=CC(C)=N2)CC1)OC(C)(C)C
Tpsa: 67.35
Logp: 2.90484
H Acceptors: 5
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
4-[(4,6-Dimethyl-2-pyrimidinyl)amino]-1-piperidinecarboxylic Acid-1,1-dimethylethyl Ester
SMILES:
O=C(N1CCC(NC2=NC(C)=CC(C)=N2)CC1)OC(C)(C)C
Tpsa:
67.35
Logp:
2.90484
H Acceptors:
5
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: N#CCCOC1=CC=C(F)C(F)=C1
Tpsa: 33.02
Logp: 2.25728
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
N#CCCOC1=CC=C(F)C(F)=C1
Tpsa:
33.02
Logp:
2.25728
H Acceptors:
2
H Donors:
0
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)OCCC#N
Tpsa: 33.02
Logp: 2.25728
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)OCCC#N
Tpsa:
33.02
Logp:
2.25728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3