CS-0667488
1-Methyl-2-oxo-1,2-dihydroquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 56062-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0667488-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0667488-5g | In Stock | ₹ 35,867.00 |
CS-0667488 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD12197073
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
CN1C2=CC=CC=C2C(=CC1=O)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 | |
|---|---|---|---|---|
 | 56062-93-2 | 1-Methyl-2-oxo-1,2-dihydroquinoline-4-carbonitrile | A2B Chem | ₹ 5,429.00 |
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: MFCD12197073
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: CN1C2=CC=CC=C2C(=CC1=O)C#N
Tpsa: 45.79
Logp: 1.41018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12197073
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:
CN1C2=CC=CC=C2C(=CC1=O)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: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: None
SMILES: C1C(CC(=O)C=C1O)C(=O)O
Tpsa: 74.6
Logp: 0.492
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:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
None
SMILES:
C1C(CC(=O)C=C1O)C(=O)O
Tpsa:
74.6
Logp:
0.492
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: C₁₈H₃₀N₂O₆Si
Molecular Weight: 398.53
Synonyms: None
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO[Si](C)(C)C(C)(C)C)OC(=O)C
Tpsa: 99.62
Logp: 2.08602
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O₆Si
Molecular Weight:
398.53
Synonyms:
None
SMILES:
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO[Si](C)(C)C(C)(C)C)OC(=O)C
Tpsa:
99.62
Logp:
2.08602
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03954446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: None
SMILES: COCCN1C(=CC(=O)NC1=O)N
Tpsa: 90.11
Logp: -1.2348
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03954446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
None
SMILES:
COCCN1C(=CC(=O)NC1=O)N
Tpsa:
90.11
Logp:
-1.2348
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3