CS-0359015
2,6-Diethyl-4-methylpyridin-3-ol
Manufacturer: ChemScene
CAS Number: 371957-66-3
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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
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
2,6-DIETHYL-4-METHYL-PYRIDIN-3-OL
SMILES
CCC1=NC(=C(C(=C1)C)O)CC
Tpsa
33.12
Logp
2.22042
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371957-66-3 | 2,6-diethyl-4-methylpyridin-3-ol | 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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2,6-DIETHYL-4-METHYL-PYRIDIN-3-OL
SMILES: CCC1=NC(=C(C(=C1)C)O)CC
Tpsa: 33.12
Logp: 2.22042
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2,6-DIETHYL-4-METHYL-PYRIDIN-3-OL
SMILES:
CCC1=NC(=C(C(=C1)C)O)CC
Tpsa:
33.12
Logp:
2.22042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₅O
Molecular Weight: 198.09
Synonyms: None
SMILES: OC1=C(F)C=C(C(F)(F)F)C=C1F
Tpsa: 20.23
Logp: 2.6892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₅O
Molecular Weight:
198.09
Synonyms:
None
SMILES:
OC1=C(F)C=C(C(F)(F)F)C=C1F
Tpsa:
20.23
Logp:
2.6892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: CC1CN(CC(C)O1)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.61
Logp: 2.204
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.61
Logp:
2.204
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₅
Molecular Weight: 196.12
Synonyms: 4-07-00-00611 (Beilstein Handbook Reference)
SMILES: O=CC1=C([N+]([O-])=O)C=CC=C1[N+]([O-])=O
Tpsa: 103.35
Logp: 1.3155
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₅
Molecular Weight:
196.12
Synonyms:
4-07-00-00611 (Beilstein Handbook Reference)
SMILES:
O=CC1=C([N+]([O-])=O)C=CC=C1[N+]([O-])=O
Tpsa:
103.35
Logp:
1.3155
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3