CS-0359306
2-Methyl-1-oxo-1,2-dihydroisoquinoline-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1374651-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359306-100mg | In Stock | ₹ 29,090.40 |
| 250mg | CS-0359306-250mg | In Stock | ₹ 49,539.24 |
| 1g | CS-0359306-1g | In Stock | ₹ 1,33,644.72 |
CS-0359306 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbonitrile
SMILES
N#CC1=CC=CC2=C1C=CN(C)C2=O
Tpsa
45.79
Logp
1.41018
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbonitrile | Aaron Chemicals LLC | ₹ 28,491.48 - ₹ 48,426.96 | |
 | 1374651-91-8 | 2-Methyl-1-oxo-1,2-dihydroisoquinoline-5-carbonitrile | A2B Chem | ₹ 34,395.12 - ₹ 1,57,515.96 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbonitrile
SMILES: N#CC1=CC=CC2=C1C=CN(C)C2=O
Tpsa: 45.79
Logp: 1.41018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbonitrile
SMILES:
N#CC1=CC=CC2=C1C=CN(C)C2=O
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 2-METHYL-2-(4-METHYL-2-NITRO-PHENOXY)-PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1)OC(C)(C)C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.14522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
2-METHYL-2-(4-METHYL-2-NITRO-PHENOXY)-PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1)OC(C)(C)C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.14522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 2-Methyl-2-phenylcyclohexanone
SMILES: CC1(CCCCC1=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.0874
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
2-Methyl-2-phenylcyclohexanone
SMILES:
CC1(CCCCC1=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.0874
H Acceptors:
1
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: NC1=CC=CC(C2=NC3=CC=C(C)C=C3O2)=C1C
Tpsa: 52.05
Logp: 3.69384
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC3=CC=C(C)C=C3O2)=C1C
Tpsa:
52.05
Logp:
3.69384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1