CS-0197160
Ethyl 4-chloro-5,7-dimethylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338954-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197160-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0197160-5g | In Stock | ₹ 11,892.84 |
| 25g | CS-0197160-25g | In Stock | ₹ 59,464.20 |
CS-0197160 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₂
Molecular Weight
263.72
Synonyms
4-Chloro-5,7-dimethylquinoline-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(C2=C(C)C=C(C)C=C2N=C1)Cl
Tpsa
39.19
Logp
3.68174
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338954-49-7 | Ethyl 4-chloro-5,7-dimethylquinoline-3-carboxylate | A2B Chem | ₹ 855.60 - ₹ 2,395.68 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 4-Chloro-5,7-dimethylquinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C2=C(C)C=C(C)C=C2N=C1)Cl
Tpsa: 39.19
Logp: 3.68174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
4-Chloro-5,7-dimethylquinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C2=C(C)C=C(C)C=C2N=C1)Cl
Tpsa:
39.19
Logp:
3.68174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: OC1COC(C)(C)OC1
Tpsa: 38.69
Logp: 0.1302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
OC1COC(C)(C)OC1
Tpsa:
38.69
Logp:
0.1302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: N,N,N',N'-Tetraethylmalonamide
SMILES: CCN(CC)C(=O)CC(=O)N(CC)CC
Tpsa: 40.62
Logp: 1.1133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
N,N,N',N'-Tetraethylmalonamide
SMILES:
CCN(CC)C(=O)CC(=O)N(CC)CC
Tpsa:
40.62
Logp:
1.1133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: Benzeneacetic acid, 3-fluoro-, hydrazide
SMILES: FC1=CC=CC(CC(NN)=O)=C1
Tpsa: 55.12
Logp: 0.3581
H Acceptors: 2
H Donors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
Benzeneacetic acid, 3-fluoro-, hydrazide
SMILES:
FC1=CC=CC(CC(NN)=O)=C1
Tpsa:
55.12
Logp:
0.3581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2