CS-0463555
Ethyl 4-chloro-7-nitroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1447608-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463555-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0463555-250mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0463555-1g | In Stock | ₹ 53,132.76 |
CS-0463555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD25542352
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₄
Molecular Weight
280.66
Synonyms
2-Quinolinecarboxylic acid, 4-chloro-7-nitro-, ethyl ester
SMILES
CCOC(=O)C1=CC(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl
Tpsa
82.33
Logp
2.9731
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-CHLORO-7-NITROQUINOLINE-2-CARBOXYLATE / 0.1g / 721755644 / 82799 / 95.000 / 1447608-14-1 / MFCD25542352 / 280.660 / C12H9ClN2O4 | eMolecules | ₹ 18,136.15 | |
 | 1447608-14-1 | Ethyl 4-chloro-7-nitroquinoline-2-carboxylate | A2B Chem | ₹ 13,347.36 - ₹ 47,229.12 |
Related Products
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: 98%
MDL No: MFCD25542352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₄
Molecular Weight: 280.66
Synonyms: 2-Quinolinecarboxylic acid, 4-chloro-7-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl
Tpsa: 82.33
Logp: 2.9731
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25542352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₄
Molecular Weight:
280.66
Synonyms:
2-Quinolinecarboxylic acid, 4-chloro-7-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl
Tpsa:
82.33
Logp:
2.9731
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25541933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: CC1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25541933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28805500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BFN₂O₄S
Molecular Weight: 302.13
Synonyms: {3-Fluoro-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES: CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)B(O)O)F
Tpsa: 81.08
Logp: -1.5584
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28805500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BFN₂O₄S
Molecular Weight:
302.13
Synonyms:
{3-Fluoro-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)B(O)O)F
Tpsa:
81.08
Logp:
-1.5584
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28805499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BFNO₅S
Molecular Weight: 289.09
Synonyms: [3-Fluoro-4-(4-morpholinylsulfonyl)phenyl]boronic acid
SMILES: C1=CC(=C(C=C1B(O)O)F)S(=O)(=O)N2CCOCC2
Tpsa: 87.07
Logp: -1.4736
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28805499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BFNO₅S
Molecular Weight:
289.09
Synonyms:
[3-Fluoro-4-(4-morpholinylsulfonyl)phenyl]boronic acid
SMILES:
C1=CC(=C(C=C1B(O)O)F)S(=O)(=O)N2CCOCC2
Tpsa:
87.07
Logp:
-1.4736
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3