CS-0359250
2-Hydroxy-5,7-dimethylquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 436088-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359250-5g | In Stock | ₹ 3,27,694.80 |
CS-0359250 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,694.80
GST (18%): ₹ 58,985.064
Total Price: ₹ 3,86,679.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
5,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde
SMILES
CC1=CC(=C2C=C(C=O)C(=NC2=C1)O)C
Tpsa
50.19
Logp
2.36974
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-09-4 | 2-Hydroxy-5,7-dimethylquinoline-3-carbaldehyde | 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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde
SMILES: CC1=CC(=C2C=C(C=O)C(=NC2=C1)O)C
Tpsa: 50.19
Logp: 2.36974
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde
SMILES:
CC1=CC(=C2C=C(C=O)C(=NC2=C1)O)C
Tpsa:
50.19
Logp:
2.36974
H Acceptors:
3
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=C2C=C(C=O)C(=NC2=C(C)C=C1)O
Tpsa: 50.19
Logp: 2.36974
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=C2C=C(C=O)C(=NC2=C(C)C=C1)O
Tpsa:
50.19
Logp:
2.36974
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzoic acid, 2-hydroxy-5-methyl-, hydrazide
SMILES: O=C(NN)C1=CC(C)=CC=C1O
Tpsa: 75.35
Logp: 0.30412
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzoic acid, 2-hydroxy-5-methyl-, hydrazide
SMILES:
O=C(NN)C1=CC(C)=CC=C1O
Tpsa:
75.35
Logp:
0.30412
H Acceptors:
3
H Donors:
3
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: C₉H₁₃ClN₂O₃
Molecular Weight: 232.66
Synonyms: 6-isobutyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid hydrochloride
SMILES: CC(C)CC1=CC(=NC(=N1)O)C(=O)O.Cl
Tpsa: 83.31
Logp: 1.5007
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃ClN₂O₃
Molecular Weight:
232.66
Synonyms:
6-isobutyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid hydrochloride
SMILES:
CC(C)CC1=CC(=NC(=N1)O)C(=O)O.Cl
Tpsa:
83.31
Logp:
1.5007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3