CS-0367390
Diethyl 6-chloroquinoline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 92525-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367390-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0367390-1g | In Stock | ₹ 22,416.72 |
CS-0367390 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₄
Molecular Weight
307.73
Synonyms
diethyl 6-chloro-2,3-quinolinedicarboxylate
SMILES
O=C(C1=NC2=CC=C(Cl)C=C2C=C1C(OCC)=O)OCC
Tpsa
65.49
Logp
3.2416
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92525-74-1 | 6-Chloroquinoline-2,3-dicarboxylic acid diethyl ester | A2B Chem | ₹ 2,909.04 - ₹ 64,170.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₄ClNO₄
Molecular Weight: 307.73
Synonyms: diethyl 6-chloro-2,3-quinolinedicarboxylate
SMILES: O=C(C1=NC2=CC=C(Cl)C=C2C=C1C(OCC)=O)OCC
Tpsa: 65.49
Logp: 3.2416
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₄
Molecular Weight:
307.73
Synonyms:
diethyl 6-chloro-2,3-quinolinedicarboxylate
SMILES:
O=C(C1=NC2=CC=C(Cl)C=C2C=C1C(OCC)=O)OCC
Tpsa:
65.49
Logp:
3.2416
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O
Molecular Weight: 142.54
Synonyms: None
SMILES: C1=C(C=O)N=CN=C1Cl
Tpsa: 42.85
Logp: 0.9425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O
Molecular Weight:
142.54
Synonyms:
None
SMILES:
C1=C(C=O)N=CN=C1Cl
Tpsa:
42.85
Logp:
0.9425
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 6-HYDROXY-1,4-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C(=O)N(C)C(=C1)O)C(=O)O
Tpsa: 79.53
Logp: 0.09752
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
6-HYDROXY-1,4-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C(=O)N(C)C(=C1)O)C(=O)O
Tpsa:
79.53
Logp:
0.09752
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁N₃O₆
Molecular Weight: 305.24
Synonyms: None
SMILES: O=C1NC(/C=C\C2=CC=C(OC)C(O)=C2)=NC(O)=C1[N+]([O-])=O
Tpsa: 138.58
Logp: 1.2683
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₆
Molecular Weight:
305.24
Synonyms:
None
SMILES:
O=C1NC(/C=C\C2=CC=C(OC)C(O)=C2)=NC(O)=C1[N+]([O-])=O
Tpsa:
138.58
Logp:
1.2683
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4