CS-0492131
Ethyl 4-hydroxy-1,2,5-trimethyl-6-oxo-1,6-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 853108-97-1
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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
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
None
SMILES
CCOC(=O)C1C(O)=C(C)C(=O)N(C)C=1C
Tpsa
68.53
Logp
0.88444
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853108-97-1 | ethyl 4-hydroxy-1,2,5-trimethyl-6-oxo-pyridine-3-carboxylate | 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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: CCOC(=O)C1C(O)=C(C)C(=O)N(C)C=1C
Tpsa: 68.53
Logp: 0.88444
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CCOC(=O)C1C(O)=C(C)C(=O)N(C)C=1C
Tpsa:
68.53
Logp:
0.88444
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: C₆H₁₃ClFN
Molecular Weight: 153.63
Synonyms: cis-3-Fluorocyclohexan-1-amine hcl
SMILES: Cl.N[C@@H]1C[C@H](F)CCC1
Tpsa: 26.02
Logp: 1.6476
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClFN
Molecular Weight:
153.63
Synonyms:
cis-3-Fluorocyclohexan-1-amine hcl
SMILES:
Cl.N[C@@H]1C[C@H](F)CCC1
Tpsa:
26.02
Logp:
1.6476
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂
Molecular Weight: 258.40
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C2C[C@@]3(C)N[C@@](CC3)(C)C2
Tpsa: 15.27
Logp: 3.1816
H Acceptors: 2
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:
C₁₇H₂₆N₂
Molecular Weight:
258.40
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C2C[C@@]3(C)N[C@@](CC3)(C)C2
Tpsa:
15.27
Logp:
3.1816
H Acceptors:
2
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-1-methyl
SMILES: CN1CC=C(CC1)C(O)=O
Tpsa: 40.54
Logp: 0.3329
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-1-methyl
SMILES:
CN1CC=C(CC1)C(O)=O
Tpsa:
40.54
Logp:
0.3329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1