CS-0517317
Methyl 1-oxo-2-(pyridin-2-ylmethyl)-1,2-dihydroisoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 303995-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517317-100mg | In Stock | ₹ 1,00,926.00 |
CS-0517317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
None
SMILES
O=C(C(C1=C2C=CC=C1)=CN(CC3=NC=CC=C3)C2=O)OC
Tpsa
61.19
Logp
2.2314
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303995-32-6 | methyl 1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C(C(C1=C2C=CC=C1)=CN(CC3=NC=CC=C3)C2=O)OC
Tpsa: 61.19
Logp: 2.2314
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C(C(C1=C2C=CC=C1)=CN(CC3=NC=CC=C3)C2=O)OC
Tpsa:
61.19
Logp:
2.2314
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)C/C=N/OC
Tpsa: 38.66
Logp: 2.6541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)C/C=N/OC
Tpsa:
38.66
Logp:
2.6541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 4-BENZOYL-1H-PYRROLE-2-CARBOXYLIC ACID DIMETHYLAMIDE
SMILES: O=C(C1=CC(C(C2=CC=CC=C2)=O)=CN1)N(C)C
Tpsa: 53.17
Logp: 1.9475
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
4-BENZOYL-1H-PYRROLE-2-CARBOXYLIC ACID DIMETHYLAMIDE
SMILES:
O=C(C1=CC(C(C2=CC=CC=C2)=O)=CN1)N(C)C
Tpsa:
53.17
Logp:
1.9475
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 2-[6-(Dimethylamino)-3-pyridazinyl]-2-phenylacetonitrile
SMILES: N#CC(C1=NN=C(N(C)C)C=C1)C2=CC=CC=C2
Tpsa: 52.81
Logp: 2.19808
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
2-[6-(Dimethylamino)-3-pyridazinyl]-2-phenylacetonitrile
SMILES:
N#CC(C1=NN=C(N(C)C)C=C1)C2=CC=CC=C2
Tpsa:
52.81
Logp:
2.19808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3