CS-0569880
Methyl 2-formylquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 60506-24-3
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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
C₁₂H₉NO₃
Molecular Weight
215.20
Synonyms
4-Quinolinecarboxylic acid, 2-formyl-, methyl ester
SMILES
COC(=O)C1=CC(=NC2=CC=CC=C21)C=O
Tpsa
56.26
Logp
1.8339
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60506-24-3 | Methyl 2-forMylquinoline-4-carboxylate | A2B Chem | -- |
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 4-Quinolinecarboxylic acid, 2-formyl-, methyl ester
SMILES: COC(=O)C1=CC(=NC2=CC=CC=C21)C=O
Tpsa: 56.26
Logp: 1.8339
H Acceptors: 4
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
4-Quinolinecarboxylic acid, 2-formyl-, methyl ester
SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C21)C=O
Tpsa:
56.26
Logp:
1.8339
H Acceptors:
4
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 1-Bromo-4-methyl-isoquinolin-3-ylamine
SMILES: CC1=C(N=C(C2=CC=CC=C12)Br)N
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
1-Bromo-4-methyl-isoquinolin-3-ylamine
SMILES:
CC1=C(N=C(C2=CC=CC=C12)Br)N
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
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: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: 1-[3-(trifluoromethyl)phenyl]piperidin-4-one
SMILES: C1CN(CCC1=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 20.31
Logp: 2.8747
H Acceptors: 2
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:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
1-[3-(trifluoromethyl)phenyl]piperidin-4-one
SMILES:
C1CN(CCC1=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
20.31
Logp:
2.8747
H Acceptors:
2
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: 3-(2,4,6-Trimethylphenylthio)-1,2,4-triazole
SMILES: CC1=CC(=C(C(=C1)C)SC2=NC=NN2)C
Tpsa: 41.57
Logp: 2.88116
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
3-(2,4,6-Trimethylphenylthio)-1,2,4-triazole
SMILES:
CC1=CC(=C(C(=C1)C)SC2=NC=NN2)C
Tpsa:
41.57
Logp:
2.88116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2