CS-0099696
6-Chloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 24796-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099696-1g | In Stock | ₹ 49,662.00 |
| 2.5g | CS-0099696-2.5g | In Stock | ₹ 99,502.00 |
CS-0099696 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,662.00
GST (18%): ₹ 8,939.16
Total Price: ₹ 58,601.16
Purity
97%
MDL No
MFCD09931633
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₃
Molecular Weight
223.61
Synonyms
6-chloro-4-o-tolyl-nicotinonitrile
SMILES
O=C(C(NC1=C2C=C(Cl)C=C1)=CC2=O)O
Tpsa
70.16
Logp
1.8797
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24796-59-6 | 6-Chloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09931633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 6-chloro-4-o-tolyl-nicotinonitrile
SMILES: O=C(C(NC1=C2C=C(Cl)C=C1)=CC2=O)O
Tpsa: 70.16
Logp: 1.8797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09931633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
6-chloro-4-o-tolyl-nicotinonitrile
SMILES:
O=C(C(NC1=C2C=C(Cl)C=C1)=CC2=O)O
Tpsa:
70.16
Logp:
1.8797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08458388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: METHYL 4,6-DICHLORO-QUINOLINE-2-CARBOXYLATE
SMILES: O=C(C1=NC2=CC=C(Cl)C=C2C(Cl)=C1)OC
Tpsa: 39.19
Logp: 3.3282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
METHYL 4,6-DICHLORO-QUINOLINE-2-CARBOXYLATE
SMILES:
O=C(C1=NC2=CC=C(Cl)C=C2C(Cl)=C1)OC
Tpsa:
39.19
Logp:
3.3282
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: NCC1=NC=C(C2=NC=CN=C2)N1
Tpsa: 80.48
Logp: 0.3254
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NCC1=NC=C(C2=NC=CN=C2)N1
Tpsa:
80.48
Logp:
0.3254
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11108691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: None
SMILES: O=C(C1=NC2=CC=C(C(F)(F)F)C=C2C=C1)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11108691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=C(C(F)(F)F)C=C2C=C1)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1