CS-0006573
4,6-Dichloro-2-quinolinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 902742-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0006573-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0006573-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0006573-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0006573-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0006573-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0006573-5g | In Stock | ₹ 2,51,460.84 |
| 10g | CS-0006573-10g | In Stock | ₹ 3,72,870.48 |
CS-0006573 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
98%
MDL No
MFCD06810543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₂NO₂
Molecular Weight
242.06
Synonyms
4,6-dichloroquinoline-2-carboxylic acid
SMILES
O=C(C1=CC(Cl)=C2C=C(Cl)C=CC2=N1)O
Tpsa
50.19
Logp
3.2398
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902742-67-0 | 4,6-Dichloro-2-quinolinecarboxylic acid | A2B Chem | ₹ 28,919.28 - ₹ 3,04,508.04 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06810543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: 4,6-dichloroquinoline-2-carboxylic acid
SMILES: O=C(C1=CC(Cl)=C2C=C(Cl)C=CC2=N1)O
Tpsa: 50.19
Logp: 3.2398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06810543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
4,6-dichloroquinoline-2-carboxylic acid
SMILES:
O=C(C1=CC(Cl)=C2C=C(Cl)C=CC2=N1)O
Tpsa:
50.19
Logp:
3.2398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02258926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 4-Benzyloxy-3-nitroacetophenone
SMILES: O=C(C)C1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 3.3764
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02258926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
4-Benzyloxy-3-nitroacetophenone
SMILES:
O=C(C)C1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
3.3764
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09751003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₄
Molecular Weight: 352.18
Synonyms: None
SMILES: BrC[C@H](O)C1=CC([N+]([O-])=O)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 72.6
Logp: 3.6021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09751003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₄
Molecular Weight:
352.18
Synonyms:
None
SMILES:
BrC[C@H](O)C1=CC([N+]([O-])=O)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
72.6
Logp:
3.6021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00234417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄
Molecular Weight: 217.61
Synonyms: Ethyl 5-chloro-4,6-dihydroxynicotinate
SMILES: O=C(C1=C(O)C(Cl)=C(O)N=C1)OCC
Tpsa: 79.65
Logp: 1.3229
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00234417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄
Molecular Weight:
217.61
Synonyms:
Ethyl 5-chloro-4,6-dihydroxynicotinate
SMILES:
O=C(C1=C(O)C(Cl)=C(O)N=C1)OCC
Tpsa:
79.65
Logp:
1.3229
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2