CS-0118406
2-Ethyl-4,6-dimethylpyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1161850-58-3
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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
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
None
SMILES
OC1=C(C)C=C(C)N=C1CC
Tpsa
33.12
Logp
1.96644
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: OC1=C(C)C=C(C)N=C1CC
Tpsa: 33.12
Logp: 1.96644
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
OC1=C(C)C=C(C)N=C1CC
Tpsa:
33.12
Logp:
1.96644
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: Methyl 3-Chloro-4-Methoxy Benzoate
SMILES: O=C(OC)C1=CC=C(OC)C(Cl)=C1
Tpsa: 35.53
Logp: 2.1352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
Methyl 3-Chloro-4-Methoxy Benzoate
SMILES:
O=C(OC)C1=CC=C(OC)C(Cl)=C1
Tpsa:
35.53
Logp:
2.1352
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C)C(N2CCCC2)=C1
Tpsa: 29.54
Logp: 2.38182
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C)C(N2CCCC2)=C1
Tpsa:
29.54
Logp:
2.38182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Methyl 3-(p-tolyl)-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=CC(C2=CC=C(C)C=C2)=NN1)OC
Tpsa: 54.98
Logp: 2.17172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Methyl 3-(p-tolyl)-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=CC(C2=CC=C(C)C=C2)=NN1)OC
Tpsa:
54.98
Logp:
2.17172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2