CS-0216832
4-Chloro-5,8-difluoroquinoline
Manufacturer: ChemScene
CAS Number: 1208626-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216832-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0216832-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0216832-5g | In Stock | ₹ 37,558.00 |
CS-0216832 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄ClF₂N
Molecular Weight
199.58
Synonyms
None
SMILES
FC1=C2N=CC=C(Cl)C2=C(F)C=C1
Tpsa
12.89
Logp
3.1664
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-5,8-difluoroquinoline | 1208626-68-9 | MFCD03407958 | 1g | eMolecules | ₹ 18,718.48 | |
 | 1208626-68-9 | 4-chloro-5,8-difluoroquinoline | A2B Chem | ₹ 6,675.00 - ₹ 41,563.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₄ClF₂N
Molecular Weight: 199.58
Synonyms: None
SMILES: FC1=C2N=CC=C(Cl)C2=C(F)C=C1
Tpsa: 12.89
Logp: 3.1664
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₂N
Molecular Weight:
199.58
Synonyms:
None
SMILES:
FC1=C2N=CC=C(Cl)C2=C(F)C=C1
Tpsa:
12.89
Logp:
3.1664
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NCCC)C1=CC=CC(O)=C1
Tpsa: 49.33
Logp: 1.532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NCCC)C1=CC=CC(O)=C1
Tpsa:
49.33
Logp:
1.532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: (1S)-1-CYCLOPROPYLETHANE-1,2-DIAMINE
SMILES: C1CC1[C@@H](CN)N
Tpsa: 52.04
Logp: -0.3176
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
(1S)-1-CYCLOPROPYLETHANE-1,2-DIAMINE
SMILES:
C1CC1[C@@H](CN)N
Tpsa:
52.04
Logp:
-0.3176
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: 4-(3-Chlorophenoxy)-benzoic acid
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)Cl
Tpsa: 46.53
Logp: 3.8305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
4-(3-Chlorophenoxy)-benzoic acid
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)Cl
Tpsa:
46.53
Logp:
3.8305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3