CS-0329150
2-(8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 1256628-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0329150-10g | In Stock | ₹ 80,169.72 |
CS-0329150 - 10g
In Stock
Quantity
1
Base Price: ₹ 80,169.72
GST (18%): ₹ 14,430.55
Total Price: ₹ 94,600.27
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇N₃O₂
Molecular Weight
307.35
Synonyms
2-(8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ylidene)-malononitrile
SMILES
CC1CC(C)(C)N2C3=C1C=C(C=C3C(=C(C#N)C#N)C2=O)OC
Tpsa
77.12
Logp
3.12836
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256628-08-6 | (8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-1(2h)-ylidene)malononitrile | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: 2-(8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ylidene)-malononitrile
SMILES: CC1CC(C)(C)N2C3=C1C=C(C=C3C(=C(C#N)C#N)C2=O)OC
Tpsa: 77.12
Logp: 3.12836
H Acceptors: 4
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:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
2-(8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ylidene)-malononitrile
SMILES:
CC1CC(C)(C)N2C3=C1C=C(C=C3C(=C(C#N)C#N)C2=O)OC
Tpsa:
77.12
Logp:
3.12836
H Acceptors:
4
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: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 4-Isoquinolinecarbonitrile,3-chloro
SMILES: C1=CC=C2C(=C1)C=NC(=C2C#N)Cl
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
4-Isoquinolinecarbonitrile,3-chloro
SMILES:
C1=CC=C2C(=C1)C=NC(=C2C#N)Cl
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: 2-(3,4-dimethoxyphenyl)-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILES: COC1=C(C=C(C=C1)C2=NN3C=CNC(=O)C3=C2)OC
Tpsa: 68.62
Logp: 1.7068
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
2-(3,4-dimethoxyphenyl)-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILES:
COC1=C(C=C(C=C1)C2=NN3C=CNC(=O)C3=C2)OC
Tpsa:
68.62
Logp:
1.7068
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: 3-[(3,4-dimethylphenyl)methyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
SMILES: CC1=CC=C(CN2C(C3=C(NC2=O)C=CS3)=O)C=C1C
Tpsa: 54.86
Logp: 2.41644
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
3-[(3,4-dimethylphenyl)methyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
SMILES:
CC1=CC=C(CN2C(C3=C(NC2=O)C=CS3)=O)C=C1C
Tpsa:
54.86
Logp:
2.41644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2