CS-0314523
2-Benzoyl-1,2-dihydroisoquinoline-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 844-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314523-5g | In Stock | ₹ 10,591.00 |
CS-0314523 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂N₂O
Molecular Weight
260.29
Synonyms
2-Benzoyl-1,2-dihydro-isoquinoline-1-carbonitrile
SMILES
C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C#N
Tpsa
44.1
Logp
3.37798
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzoyl-1,2-dihydroisoquinoline-1-carbonitrile | Aaron Chemicals LLC | -- | |
 | 844-25-7 | 2-Benzoyl-1,2-dihydroisoquinoline-1-carbonitrile | A2B Chem | ₹ 1,157.00 - ₹ 3,382.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 2-Benzoyl-1,2-dihydro-isoquinoline-1-carbonitrile
SMILES: C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C#N
Tpsa: 44.1
Logp: 3.37798
H Acceptors: 2
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:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
2-Benzoyl-1,2-dihydro-isoquinoline-1-carbonitrile
SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C#N
Tpsa:
44.1
Logp:
3.37798
H Acceptors:
2
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: C₁₈H₁₇N₃O
Molecular Weight: 291.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=C(C=CC=C4)N3
Tpsa: 48.99
Logp: 3.39182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O
Molecular Weight:
291.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=C(C=CC=C4)N3
Tpsa:
48.99
Logp:
3.39182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: 3-AZEPAN-1-YL-2,2-DIMETHYL-PROPIONALDEHYDE
SMILES: CC(C)(CN1CCCCCC1)C=O
Tpsa: 20.31
Logp: 2.0875
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
3-AZEPAN-1-YL-2,2-DIMETHYL-PROPIONALDEHYDE
SMILES:
CC(C)(CN1CCCCCC1)C=O
Tpsa:
20.31
Logp:
2.0875
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)O)C
Tpsa: 66.32
Logp: 1.39444
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)O)C
Tpsa:
66.32
Logp:
1.39444
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2