CS-0160602
6,7-Dimethoxy-1-oxo-1,2-dihydroisoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 18029-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160602-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0160602-1g | In Stock | ₹ 17,197.56 |
CS-0160602 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
MFCD27946353
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
6,7-dimethoxy-1-oxo-2H-isoquinoline-4-carbonitrile
SMILES
N#CC(C1=C2C=C(OC)C(OC)=C1)=CNC2=O
Tpsa
75.11
Logp
1.41698
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6,7-Dimethoxy-1-oxo-1,2-dihydroisoquinoline-4-carbonitrile | 18029-60-2 | MFCD27946353 | 250mg | eMolecules | ₹ 17,380.66 | |
 | 4-Isoquinolinecarbonitrile, 1,2-dihydro-6,7-dimethoxy-1-oxo- | Aaron Chemicals LLC | -- | |
 | 18029-60-2 | 6,7-Dimethoxy-1-oxo-1,2-dihydroisoquinoline-4-carbonitrile | A2B Chem | ₹ 3,764.64 - ₹ 17,026.44 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD27946353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 6,7-dimethoxy-1-oxo-2H-isoquinoline-4-carbonitrile
SMILES: N#CC(C1=C2C=C(OC)C(OC)=C1)=CNC2=O
Tpsa: 75.11
Logp: 1.41698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27946353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
6,7-dimethoxy-1-oxo-2H-isoquinoline-4-carbonitrile
SMILES:
N#CC(C1=C2C=C(OC)C(OC)=C1)=CNC2=O
Tpsa:
75.11
Logp:
1.41698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08457975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₂NO₃
Molecular Weight: 199.11
Synonyms: 6,7-DIFLUOROISATOIC ANHYDRIDE
SMILES: O=C(NC1=CC(F)=C(F)C=C12)OC2=O
Tpsa: 63.07
Logp: 0.7595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08457975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂NO₃
Molecular Weight:
199.11
Synonyms:
6,7-DIFLUOROISATOIC ANHYDRIDE
SMILES:
O=C(NC1=CC(F)=C(F)C=C12)OC2=O
Tpsa:
63.07
Logp:
0.7595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD32705188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₃
Molecular Weight: 342.43
Synonyms: 6-[Ethyl-(3-isopropoxy-4-isopropyl-phenyl)-amino]-nicotinic acid
SMILES: O=C(O)C1=CN=C(N(CC)C2=CC=C(C(C)C)C(OC(C)C)=C2)C=C1
Tpsa: 62.66
Logp: 4.8484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD32705188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₃
Molecular Weight:
342.43
Synonyms:
6-[Ethyl-(3-isopropoxy-4-isopropyl-phenyl)-amino]-nicotinic acid
SMILES:
O=C(O)C1=CN=C(N(CC)C2=CC=C(C(C)C)C(OC(C)C)=C2)C=C1
Tpsa:
62.66
Logp:
4.8484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: Ethyl 6-[(2-methyl-2-propanyl)amino]-4-pyrimidinecarboxylate
SMILES: O=C(C1=NC=NC(NC(C)(C)C)=C1)OCC
Tpsa: 64.11
Logp: 1.8637
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
Ethyl 6-[(2-methyl-2-propanyl)amino]-4-pyrimidinecarboxylate
SMILES:
O=C(C1=NC=NC(NC(C)(C)C)=C1)OCC
Tpsa:
64.11
Logp:
1.8637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3