CS-0603738
N-methyl-1-oxo-2-phenyl-1,2-dihydroisoquinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 477850-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0603738-250mg | In Stock | ₹ 1,22,094.12 |
CS-0603738 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,094.12
GST (18%): ₹ 21,976.942
Total Price: ₹ 1,44,071.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₂
Molecular Weight
278.31
Synonyms
None
SMILES
CNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3
Tpsa
51.1
Logp
2.3503
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: CNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3
Tpsa: 51.1
Logp: 2.3503
H Acceptors: 3
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
CNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3
Tpsa:
51.1
Logp:
2.3503
H Acceptors:
3
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: C₁₇H₂₃N₃O₂S
Molecular Weight: 333.45
Synonyms: None
SMILES: COC1=CC2=C(N(C(=S)N=C2C=C1OC)C3CCCCCC3)N
Tpsa: 62.3
Logp: 4.26049
H Acceptors: 6
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:
C₁₇H₂₃N₃O₂S
Molecular Weight:
333.45
Synonyms:
None
SMILES:
COC1=CC2=C(N(C(=S)N=C2C=C1OC)C3CCCCCC3)N
Tpsa:
62.3
Logp:
4.26049
H Acceptors:
6
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: C₉H₇ClN₄O₂
Molecular Weight: 238.63
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C=C(N=N2)[N+](=O)[O-])Cl
Tpsa: 73.85
Logp: 2.13732
H Acceptors: 5
H Donors: 0
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:
C₉H₇ClN₄O₂
Molecular Weight:
238.63
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C=C(N=N2)[N+](=O)[O-])Cl
Tpsa:
73.85
Logp:
2.13732
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₄ClNO₄
Molecular Weight: 307.73
Synonyms: None
SMILES: COC(=O)CN1C=CC(=C(C1=O)CC2=CC=C(C=C2)Cl)O
Tpsa: 68.53
Logp: 1.9711
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₄ClNO₄
Molecular Weight:
307.73
Synonyms:
None
SMILES:
COC(=O)CN1C=CC(=C(C1=O)CC2=CC=C(C=C2)Cl)O
Tpsa:
68.53
Logp:
1.9711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4