CS-0279418
7,9-Dimethyl-11-oxo-11h-pyrido[2,1-b]quinazoline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 327081-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279418-5g | In Stock | ₹ 2,35,974.48 |
CS-0279418 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,974.48
GST (18%): ₹ 42,475.406
Total Price: ₹ 2,78,449.886
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O
Molecular Weight
249.27
Synonyms
None
SMILES
CC1=C(C#N)C2=NC3=CC=CC=C3C(=O)N2C(=C1)C
Tpsa
58.16
Logp
2.33622
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327081-29-8 | 7,9-Dimethyl-11-oxo-11H-pyrido[2,1-b]quinazoline-6-carbonitrile | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O
Molecular Weight: 249.27
Synonyms: None
SMILES: CC1=C(C#N)C2=NC3=CC=CC=C3C(=O)N2C(=C1)C
Tpsa: 58.16
Logp: 2.33622
H Acceptors: 4
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:
C₁₅H₁₁N₃O
Molecular Weight:
249.27
Synonyms:
None
SMILES:
CC1=C(C#N)C2=NC3=CC=CC=C3C(=O)N2C(=C1)C
Tpsa:
58.16
Logp:
2.33622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: 5-Methyl-1H-imidazole-4-carbonitrile
SMILES: CC1=C(C#N)NC=N1
Tpsa: 52.47
Logp: 0.5898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
5-Methyl-1H-imidazole-4-carbonitrile
SMILES:
CC1=C(C#N)NC=N1
Tpsa:
52.47
Logp:
0.5898
H Acceptors:
2
H Donors:
1
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: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: 3-Methyl-benzofuran-2-carbonitrile
SMILES: CC1=C(C#N)OC2=CC=CC=C12
Tpsa: 36.93
Logp: 2.6129
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:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
3-Methyl-benzofuran-2-carbonitrile
SMILES:
CC1=C(C#N)OC2=CC=CC=C12
Tpsa:
36.93
Logp:
2.6129
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: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: None
SMILES: CC1=C(C(=C(C#N)C(=N1)Cl)OC)N
Tpsa: 71.93
Logp: 1.5059
H Acceptors: 4
H Donors: 1
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:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
None
SMILES:
CC1=C(C(=C(C#N)C(=N1)Cl)OC)N
Tpsa:
71.93
Logp:
1.5059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1