CS-0326270
2-Amino-7-methyl-7,8-dihydroquinazolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 850801-35-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O
Molecular Weight
177.20
Synonyms
2-amino-7-methyl-7,8-dihydro-6H-quinazolin-5-one
SMILES
O=C1C2=CN=C(N)N=C2CC(C)C1
Tpsa
68.87
Logp
0.8238
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850801-35-3 | 2-amino-7-methyl-7,8-dihydroquinazolin-5(6H)-one | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2-amino-7-methyl-7,8-dihydro-6H-quinazolin-5-one
SMILES: O=C1C2=CN=C(N)N=C2CC(C)C1
Tpsa: 68.87
Logp: 0.8238
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2-amino-7-methyl-7,8-dihydro-6H-quinazolin-5-one
SMILES:
O=C1C2=CN=C(N)N=C2CC(C)C1
Tpsa:
68.87
Logp:
0.8238
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₂N₂O₃S
Molecular Weight: 310.41
Synonyms: Tert-butyl4-(5-formyl-4-methylthiazol-2-yl)piperidine-1-carboxylate
SMILES: CC1=C(C=O)SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 59.5
Logp: 3.37852
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:
C₁₅H₂₂N₂O₃S
Molecular Weight:
310.41
Synonyms:
Tert-butyl4-(5-formyl-4-methylthiazol-2-yl)piperidine-1-carboxylate
SMILES:
CC1=C(C=O)SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
59.5
Logp:
3.37852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-Methylamino-5-nitro-benzonitrile
SMILES: CNC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 1.50818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-Methylamino-5-nitro-benzonitrile
SMILES:
CNC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
1.50818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05668119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₃S
Molecular Weight: 209.65
Synonyms: None
SMILES: O=S1(C=CC(NC(CCl)=O)C1)=O
Tpsa: 63.24
Logp: -0.3479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05668119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₃S
Molecular Weight:
209.65
Synonyms:
None
SMILES:
O=S1(C=CC(NC(CCl)=O)C1)=O
Tpsa:
63.24
Logp:
-0.3479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2