CS-0465222
2-Hydroxy-6,7-dimethylquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 338428-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465222-1g | In Stock | ₹ 77,519.00 |
| 5g | CS-0465222-5g | In Stock | ₹ 2,32,290.00 |
| 10g | CS-0465222-10g | In Stock | ₹ 3,87,061.00 |
CS-0465222 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,519.00
GST (18%): ₹ 13,953.42
Total Price: ₹ 91,472.42
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
6,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde
SMILES
CC1=CC2=CC(=C(N=C2C=C1C)O)C=O
Tpsa
50.19
Logp
2.36974
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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
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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: 6,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde
SMILES: CC1=CC2=CC(=C(N=C2C=C1C)O)C=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:
6,7-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde
SMILES:
CC1=CC2=CC(=C(N=C2C=C1C)O)C=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: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: METHYL 1-(4-CHLOROBENZYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES: CC1=C(CCC(=O)N1CC2=CC=C(C=C2)Cl)C(=O)OC
Tpsa: 46.61
Logp: 2.9094
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
METHYL 1-(4-CHLOROBENZYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
CC1=C(CCC(=O)N1CC2=CC=C(C=C2)Cl)C(=O)OC
Tpsa:
46.61
Logp:
2.9094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01558528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂OS₂
Molecular Weight: 260.33
Synonyms: 3-phenyl-2-sulfanyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
SMILES: O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=CS2
Tpsa: 37.79
Logp: 3.10979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01558528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂OS₂
Molecular Weight:
260.33
Synonyms:
3-phenyl-2-sulfanyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
SMILES:
O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=CS2
Tpsa:
37.79
Logp:
3.10979
H Acceptors:
4
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: C₁₄H₆F₆N₂O
Molecular Weight: 332.20
Synonyms: 5-(TRIFLUOROMETHYL)-3-[4-(TRIFLUOROMETHYL)PHENOXY]-2-PYRIDINECARBONITRILE
SMILES: C1=C(C=CC(=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 45.91
Logp: 4.78318
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:
C₁₄H₆F₆N₂O
Molecular Weight:
332.20
Synonyms:
5-(TRIFLUOROMETHYL)-3-[4-(TRIFLUOROMETHYL)PHENOXY]-2-PYRIDINECARBONITRILE
SMILES:
C1=C(C=CC(=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
45.91
Logp:
4.78318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2