CS-0254843
4-Chloro-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 150617-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0254843-1g | In Stock | ₹ 92,471.00 |
| 5g | CS-0254843-5g | In Stock | ₹ 2,76,701.00 |
CS-0254843 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,471.00
GST (18%): ₹ 16,644.78
Total Price: ₹ 1,09,115.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂O
Molecular Weight
218.64
Synonyms
3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-
SMILES
N#CC1=C(Cl)C2=C(N(C)C1=O)C=CC=C2
Tpsa
45.79
Logp
2.06358
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150617-68-8 | 3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C=CC=C2
Tpsa: 45.79
Logp: 2.06358
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-
SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C=CC=C2
Tpsa:
45.79
Logp:
2.06358
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: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: None
SMILES: O=C(O)[C@H](C[C@H]1F)N(CC(C)(C)CO)C1=O
Tpsa: 77.84
Logp: 0.0285
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
None
SMILES:
O=C(O)[C@H](C[C@H]1F)N(CC(C)(C)CO)C1=O
Tpsa:
77.84
Logp:
0.0285
H Acceptors:
3
H Donors:
2
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: C₁₁H₉ClN₂O₄
Molecular Weight: 268.65
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(OC)C=C2)C(Cl)=C1[N+]([O-])=O
Tpsa: 74.37
Logp: 2.1087
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₄
Molecular Weight:
268.65
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(OC)C=C2)C(Cl)=C1[N+]([O-])=O
Tpsa:
74.37
Logp:
2.1087
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C)C[C@H](C(OC)=O)CC1)O
Tpsa: 63.6
Logp: 1.2964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C)C[C@H](C(OC)=O)CC1)O
Tpsa:
63.6
Logp:
1.2964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2