CS-0282099
6-Methylquinazolin-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 1687-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282099-1g | In Stock | ₹ 2,29,728.60 |
CS-0282099 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,728.60
GST (18%): ₹ 41,351.148
Total Price: ₹ 2,71,079.748
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
6-Methylquinazolin-2-amine
SMILES
CC1=CC2=CNC(=N)N=C2C=C1
Tpsa
52.53
Logp
1.35079
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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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
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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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 6-Methylquinazolin-2-amine
SMILES: CC1=CC2=CNC(=N)N=C2C=C1
Tpsa: 52.53
Logp: 1.35079
H Acceptors: 2
H Donors: 2
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
6-Methylquinazolin-2-amine
SMILES:
CC1=CC2=CNC(=N)N=C2C=C1
Tpsa:
52.53
Logp:
1.35079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 2-hydroxy-8-methyl-4-oxo-, methyl ester
SMILES: CC1=CC2=NC(=C(C(=O)N2C=C1)C(=O)OC)O
Tpsa: 80.9
Logp: 0.49512
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 2-hydroxy-8-methyl-4-oxo-, methyl ester
SMILES:
CC1=CC2=NC(=C(C(=O)N2C=C1)C(=O)OC)O
Tpsa:
80.9
Logp:
0.49512
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone
SMILES: CC1=CC2=NC(=C(C)N2C=C1)C(=O)C
Tpsa: 34.37
Logp: 2.15374
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone
SMILES:
CC1=CC2=NC(=C(C)N2C=C1)C(=O)C
Tpsa:
34.37
Logp:
2.15374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: CC1=CC2=NC(=C(N)N2C=C1)C3=CC=C(C=C3)OC
Tpsa: 52.55
Logp: 2.90052
H Acceptors: 4
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(N)N2C=C1)C3=CC=C(C=C3)OC
Tpsa:
52.55
Logp:
2.90052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2