CS-0713710
1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 28448-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0713710-5g | In Stock | ₹ 24,641.28 |
CS-0713710 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
None
SMILES
CN1C(=O)C(=CC2=CC=CC=C12)C#N
Tpsa
45.79
Logp
1.41018
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28448-08-0 | 1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile | A2B Chem | ₹ 2,994.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: CN1C(=O)C(=CC2=CC=CC=C12)C#N
Tpsa: 45.79
Logp: 1.41018
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CN1C(=O)C(=CC2=CC=CC=C12)C#N
Tpsa:
45.79
Logp:
1.41018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: CC(C)OCC1CCNCC1
Tpsa: 21.26
Logp: 1.411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
CC(C)OCC1CCNCC1
Tpsa:
21.26
Logp:
1.411
H Acceptors:
2
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=C2N=CC=C(NN)C2=CC=C1
Tpsa: 50.94
Logp: 1.82882
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=C2N=CC=C(NN)C2=CC=C1
Tpsa:
50.94
Logp:
1.82882
H Acceptors:
3
H Donors:
2
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: C₉H₈ClNO₄S
Molecular Weight: 261.68
Synonyms: None
SMILES: CC1=NOC(=C1C)C1=CC=C(O1)S(Cl)(=O)=O
Tpsa: 73.31
Logp: 2.47894
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:
C₉H₈ClNO₄S
Molecular Weight:
261.68
Synonyms:
None
SMILES:
CC1=NOC(=C1C)C1=CC=C(O1)S(Cl)(=O)=O
Tpsa:
73.31
Logp:
2.47894
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2