CS-0280392
2-Chloro-5,7-dimethylquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 482639-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0280392-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0280392-1g | In Stock | ₹ 20,826.00 |
| 5g | CS-0280392-5g | In Stock | ₹ 56,426.00 |
CS-0280392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO
Molecular Weight
219.67
Synonyms
2-Chloro-5,7-dimethylquinoline-3-carboxaldehyde
SMILES
CC1=CC(=C2C=C(C=O)C(=NC2=C1)Cl)C
Tpsa
29.96
Logp
3.31754
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-5,7-dimethylquinoline-3-carboxaldehyde | Sigma Aldrich | ₹ 14,299.83 | |
 | 482639-32-7 | 2-Chloro-5,7-dimethylquinoline-3-carboxaldehyde | A2B Chem | ₹ 2,581.00 - ₹ 59,452.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 2-Chloro-5,7-dimethylquinoline-3-carboxaldehyde
SMILES: CC1=CC(=C2C=C(C=O)C(=NC2=C1)Cl)C
Tpsa: 29.96
Logp: 3.31754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
2-Chloro-5,7-dimethylquinoline-3-carboxaldehyde
SMILES:
CC1=CC(=C2C=C(C=O)C(=NC2=C1)Cl)C
Tpsa:
29.96
Logp:
3.31754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN₃O₂
Molecular Weight: 271.25
Synonyms: 1-(4-Fluorophenyl)-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC1=CC(=C2C=NN(C3=CC=C(C=C3)F)C2=N1)C(=O)O
Tpsa: 68.01
Logp: 2.56622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN₃O₂
Molecular Weight:
271.25
Synonyms:
1-(4-Fluorophenyl)-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=CC(=C2C=NN(C3=CC=C(C=C3)F)C2=N1)C(=O)O
Tpsa:
68.01
Logp:
2.56622
H Acceptors:
4
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CC1=CC(=CC(=C1)/C=C/CN)C
Tpsa: 26.02
Logp: 2.27534
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)/C=C/CN)C
Tpsa:
26.02
Logp:
2.27534
H Acceptors:
1
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 3-(3,5-Dimethyl-phenyl)-prop-2-en-1-ol
SMILES: CC1=CC(=CC(=C1)/C=C/CO)C
Tpsa: 20.23
Logp: 2.30894
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
3-(3,5-Dimethyl-phenyl)-prop-2-en-1-ol
SMILES:
CC1=CC(=CC(=C1)/C=C/CO)C
Tpsa:
20.23
Logp:
2.30894
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2