CS-0462433
2-Chloro-6,7-dimethylquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 94856-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462433-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0462433-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0462433-1g | In Stock | ₹ 26,967.00 |
CS-0462433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
MFCD02227046
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO
Molecular Weight
219.67
Synonyms
2-CHLORO-6,7-DIMETHYLQUINOLINE-3-CARBOXALDEHYDE
SMILES
CC1=CC2=CC(=C(Cl)N=C2C=C1C)C=O
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-6,7-dimethylquinoline-3-carboxaldehyde | Sigma Aldrich | ₹ 21,509.28 | |
 | 94856-39-0 | 2-Chloro-6,7-dimethylquinoline-3-carboxaldehyde | A2B Chem | ₹ 7,031.00 - ₹ 61,499.00 |
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: 98%
MDL No: MFCD02227046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 2-CHLORO-6,7-DIMETHYLQUINOLINE-3-CARBOXALDEHYDE
SMILES: CC1=CC2=CC(=C(Cl)N=C2C=C1C)C=O
Tpsa: 29.96
Logp: 3.31754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02227046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
2-CHLORO-6,7-DIMETHYLQUINOLINE-3-CARBOXALDEHYDE
SMILES:
CC1=CC2=CC(=C(Cl)N=C2C=C1C)C=O
Tpsa:
29.96
Logp:
3.31754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11131235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1H-Indole-3-carboxylic acid, 7-ethyl-
SMILES: CCC1=C2C(=CC=C1)C(=CN2)C(=O)O
Tpsa: 53.09
Logp: 2.4285
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11131235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1H-Indole-3-carboxylic acid, 7-ethyl-
SMILES:
CCC1=C2C(=CC=C1)C(=CN2)C(=O)O
Tpsa:
53.09
Logp:
2.4285
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08061428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: ACETIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE
SMILES: CC(=O)OC1CCNCC1.Cl
Tpsa: 38.33
Logp: 0.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08061428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
ACETIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE
SMILES:
CC(=O)OC1CCNCC1.Cl
Tpsa:
38.33
Logp:
0.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11113349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 1-(2-Amino-4-fluoro-5-methoxyphenyl)ethanone
SMILES: CC(=O)C1=C(C=C(C(=C1)OC)F)N
Tpsa: 52.32
Logp: 1.6191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11113349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
1-(2-Amino-4-fluoro-5-methoxyphenyl)ethanone
SMILES:
CC(=O)C1=C(C=C(C(=C1)OC)F)N
Tpsa:
52.32
Logp:
1.6191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2