CS-0138534
5-Formyl-8-hydroxycarbostyril
Manufacturer: ChemScene
CAS Number: 68304-21-2
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Purity
98%
MDL No
MFCD24621833
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
5-Quinolinecarboxaldehyde, 1,2-dihydro-8-hydroxy-2-oxo-
SMILES
O=CC1=CC=C(O)C2=C1C=CC(N2)=O
Tpsa
70.16
Logp
1.0462
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68304-21-2 | 8-Hydroxy-2-oxo-1,2-dihydro-5-quinolinecarboxaldehyde | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD24621833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 5-Quinolinecarboxaldehyde, 1,2-dihydro-8-hydroxy-2-oxo-
SMILES: O=CC1=CC=C(O)C2=C1C=CC(N2)=O
Tpsa: 70.16
Logp: 1.0462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24621833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
5-Quinolinecarboxaldehyde, 1,2-dihydro-8-hydroxy-2-oxo-
SMILES:
O=CC1=CC=C(O)C2=C1C=CC(N2)=O
Tpsa:
70.16
Logp:
1.0462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES: O=C(C1C(CC(C)(C)C1)=O)OC
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES:
O=C(C1C(CC(C)(C)C1)=O)OC
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00191811
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀O₆
Molecular Weight: 366.45
Synonyms: bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) hexanedioate
SMILES: O=C(CCCCC(OCC1CC2OC2CC1)=O)OCC3CC4OC4CC3
Tpsa: 77.66
Logp: 2.7682
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00191811
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀O₆
Molecular Weight:
366.45
Synonyms:
bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) hexanedioate
SMILES:
O=C(CCCCC(OCC1CC2OC2CC1)=O)OCC3CC4OC4CC3
Tpsa:
77.66
Logp:
2.7682
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD08437478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 4-Oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1)C=CC1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.71
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
4-Oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1)C=CC1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.71
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0