CS-0436835
7-Chloro-4-fluoroquinoline
Manufacturer: ChemScene
CAS Number: 103526-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436835-1g | In Stock | ₹ 1,98,559.00 |
| 5g | CS-0436835-5g | In Stock | ₹ 5,60,878.00 |
| 10g | CS-0436835-10g | In Stock | ₹ 8,27,878.00 |
CS-0436835 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,559.00
GST (18%): ₹ 35,740.62
Total Price: ₹ 2,34,299.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClFN
Molecular Weight
181.59
Synonyms
None
SMILES
FC1=CC=NC2=CC(Cl)=CC=C12
Tpsa
12.89
Logp
3.0273
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-chloro-4-fluoroquinoline | Aaron Chemicals LLC | ₹ 25,276.00 - ₹ 1,01,727.00 | |
 | 103526-68-7 | 7-chloro-4-fluoroquinoline | A2B Chem | ₹ 33,375.00 - ₹ 1,27,448.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: None
SMILES: FC1=CC=NC2=CC(Cl)=CC=C12
Tpsa: 12.89
Logp: 3.0273
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:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
None
SMILES:
FC1=CC=NC2=CC(Cl)=CC=C12
Tpsa:
12.89
Logp:
3.0273
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (2S)-1-(Allyloxy)-1-oxo-2-propanaminium chloride
SMILES: C[C@H](N)C(OCC=C)=O.Cl
Tpsa: 52.32
Logp: 0.4846
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(2S)-1-(Allyloxy)-1-oxo-2-propanaminium chloride
SMILES:
C[C@H](N)C(OCC=C)=O.Cl
Tpsa:
52.32
Logp:
0.4846
H Acceptors:
3
H Donors:
1
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 5-Propynyluracil
SMILES: O=C1NC(C(C#CC)=CN1)=O
Tpsa: 65.72
Logp: -0.5654
H Acceptors: 2
H Donors: 2
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
5-Propynyluracil
SMILES:
O=C1NC(C(C#CC)=CN1)=O
Tpsa:
65.72
Logp:
-0.5654
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetate
SMILES: O=C(OCC)CC1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa: 77.52
Logp: 2.5957
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetate
SMILES:
O=C(OCC)CC1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa:
77.52
Logp:
2.5957
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4