CS-0488154
4-Chloro-6,8-difluoroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 902742-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488154-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0488154-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0488154-1g | In Stock | ₹ 41,838.84 |
CS-0488154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD06810541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄ClF₂NO₂
Molecular Weight
243.59
Synonyms
None
SMILES
OC(=O)C1N=C2C(C=C(F)C=C2F)=C(Cl)C=1
Tpsa
50.19
Logp
2.8646
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,8-difluoro-4-chloroquinoline-2-carboxylicacid | Aaron Chemicals LLC | ₹ 9,069.36 - ₹ 15,315.24 |
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: MFCD06810541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClF₂NO₂
Molecular Weight: 243.59
Synonyms: None
SMILES: OC(=O)C1N=C2C(C=C(F)C=C2F)=C(Cl)C=1
Tpsa: 50.19
Logp: 2.8646
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06810541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClF₂NO₂
Molecular Weight:
243.59
Synonyms:
None
SMILES:
OC(=O)C1N=C2C(C=C(F)C=C2F)=C(Cl)C=1
Tpsa:
50.19
Logp:
2.8646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28404761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: COCC1(O)C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 29.46
Logp: 2.5493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
COCC1(O)C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
29.46
Logp:
2.5493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07783797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀BrN₃O₄
Molecular Weight: 492.41
Synonyms: None
SMILES: CCCCOC(=O)C1=CC(N2CCN(CC2)C(=O)OC(C)(C)C)=C3C(C=CC(Br)=C3)=N1
Tpsa: 71.97
Logp: 5.0113
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07783797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀BrN₃O₄
Molecular Weight:
492.41
Synonyms:
None
SMILES:
CCCCOC(=O)C1=CC(N2CCN(CC2)C(=O)OC(C)(C)C)=C3C(C=CC(Br)=C3)=N1
Tpsa:
71.97
Logp:
5.0113
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23703185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: ethyl 2-(Boc-amino)-5-chloro-2,3-dihydro-1H-indene-2-carboxylate
SMILES: CCOC(=O)C1(NC(=O)OC(C)(C)C)CC2=C(C=C(Cl)C=C2)C1
Tpsa: 64.63
Logp: 3.2652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23703185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
ethyl 2-(Boc-amino)-5-chloro-2,3-dihydro-1H-indene-2-carboxylate
SMILES:
CCOC(=O)C1(NC(=O)OC(C)(C)C)CC2=C(C=C(Cl)C=C2)C1
Tpsa:
64.63
Logp:
3.2652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3