CS-0039484
2-benzoyl-8-methyl-2,3-dihydroisoquinoline-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2007919-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039484-250mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0039484-1g | In Stock | ₹ 59,452.00 |
CS-0039484 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂O
Molecular Weight
274.32
Synonyms
None
SMILES
N#CC1=C2C(C)=CC=CC2=CCN1C(C3=CC=CC=C3)=O
Tpsa
44.1
Logp
1.5633
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzoyl-8-Methyl-2,3-Dihydroisoquinoline-1-Carbonitrile | Aaron Chemicals LLC | -- | |
 | 2007919-60-8 | 2-Benzoyl-8-methyl-2,3-dihydroisoquinoline-1-carbonitrile | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O
Molecular Weight: 274.32
Synonyms: None
SMILES: N#CC1=C2C(C)=CC=CC2=CCN1C(C3=CC=CC=C3)=O
Tpsa: 44.1
Logp: 1.5633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O
Molecular Weight:
274.32
Synonyms:
None
SMILES:
N#CC1=C2C(C)=CC=CC2=CCN1C(C3=CC=CC=C3)=O
Tpsa:
44.1
Logp:
1.5633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClN₃O₂
Molecular Weight: 266.48
Synonyms: None
SMILES: O=[N+](C1=C(NC)C(Br)=CN=C1Cl)[O-]
Tpsa: 68.06
Logp: 2.4474
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClN₃O₂
Molecular Weight:
266.48
Synonyms:
None
SMILES:
O=[N+](C1=C(NC)C(Br)=CN=C1Cl)[O-]
Tpsa:
68.06
Logp:
2.4474
H Acceptors:
4
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: C₂₇H₂₂O₈
Molecular Weight: 474.46
Synonyms: D-Arabinonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate
SMILES: O=C(O1)[C@@](C)(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@H]1COC(C4=CC=CC=C4)=O
Tpsa: 105.2
Logp: 3.6101
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂O₈
Molecular Weight:
474.46
Synonyms:
D-Arabinonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate
SMILES:
O=C(O1)[C@@](C)(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@H]1COC(C4=CC=CC=C4)=O
Tpsa:
105.2
Logp:
3.6101
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD30471975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: Methyl 1-(2-ethoxy-2-oxoethyl)-2-oxo-1,2-dihydroquinoline-4-carboxylate
SMILES: O=C(OCC)CN1C(C=C(C(OC)=O)C2=C1C=CC=C2)=O
Tpsa: 74.6
Logp: 1.3512
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
Methyl 1-(2-ethoxy-2-oxoethyl)-2-oxo-1,2-dihydroquinoline-4-carboxylate
SMILES:
O=C(OCC)CN1C(C=C(C(OC)=O)C2=C1C=CC=C2)=O
Tpsa:
74.6
Logp:
1.3512
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4