CS-0897222
4,8-Dichloro-1,2-dihydro-1-methyl-2-oxo-3-quinolinecarbonitrile
Manufacturer: ChemScene
CAS Number: 2648558-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0897222-1g | In Stock | ₹ 1,02,706.00 |
| 5g | CS-0897222-5g | In Stock | ₹ 3,07,406.00 |
CS-0897222 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,706.00
GST (18%): ₹ 18,487.08
Total Price: ₹ 1,21,193.08
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(Cl)=CC=C2
Tpsa
45.79
Logp
2.71698
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: C₁₁H₆Cl₂N₂O
Molecular Weight: 253.08
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C(Cl)=CC=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(Cl)=CC=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: C₁₁H₆ClFN₂O
Molecular Weight: 236.63
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C(F)=CC=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(F)=CC=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: C₁₂H₉BrN₂O₂
Molecular Weight: 293.12
Synonyms: None
SMILES: N#CC1=C(O)C2=C(N(C)C1=O)C(Br)=CC(C)=C2
Tpsa: 66.02
Logp: 2.1867
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉BrN₂O₂
Molecular Weight:
293.12
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(N(C)C1=O)C(Br)=CC(C)=C2
Tpsa:
66.02
Logp:
2.1867
H Acceptors:
4
H Donors:
1
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: C₁₂H₈ClN₃O₃
Molecular Weight: 277.66
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C=C([N+]([O-])=O)C(C)=C2
Tpsa: 88.93
Logp: 2.2802
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O₃
Molecular Weight:
277.66
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C=C([N+]([O-])=O)C(C)=C2
Tpsa:
88.93
Logp:
2.2802
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1