CS-0661327
4-Chloro-7-fluoro-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2648558-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0661327-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0661327-5g | In Stock | ₹ 2,95,524.24 |
CS-0661327 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,736.24
GST (18%): ₹ 17,772.523
Total Price: ₹ 1,16,508.763
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClFN₂O
Molecular Weight
236.63
Synonyms
None
SMILES
N#CC1=C(Cl)C2=C(N(C)C1=O)C=C(F)C=C2
Tpsa
45.79
Logp
2.20268
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₆ClFN₂O
Molecular Weight: 236.63
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C=C(F)C=C2
Tpsa: 45.79
Logp: 2.20268
H Acceptors: 3
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:
C₁₁H₆ClFN₂O
Molecular Weight:
236.63
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C=C(F)C=C2
Tpsa:
45.79
Logp:
2.20268
H Acceptors:
3
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: C₁₁H₆Cl₂N₂O
Molecular Weight: 253.08
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C=C(Cl)C=C2
Tpsa: 45.79
Logp: 2.71698
H Acceptors: 3
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:
C₁₁H₆Cl₂N₂O
Molecular Weight:
253.08
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C=C(Cl)C=C2
Tpsa:
45.79
Logp:
2.71698
H Acceptors:
3
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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C=C(C)C=C2
Tpsa: 45.79
Logp: 2.372
H Acceptors: 3
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C=C(C)C=C2
Tpsa:
45.79
Logp:
2.372
H Acceptors:
3
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: C₁₁H₆BrClN₂O
Molecular Weight: 297.54
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C(Br)=CC=C2
Tpsa: 45.79
Logp: 2.82608
H Acceptors: 3
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:
C₁₁H₆BrClN₂O
Molecular Weight:
297.54
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C(Br)=CC=C2
Tpsa:
45.79
Logp:
2.82608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0