CS-0316566
2-Amino-4,7,7-trimethyl-7,8-dihydroquinazolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 126993-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316566-5g | In Stock | ₹ 75,207.24 |
CS-0316566 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
None
SMILES
O=C1C2=C(C)N=C(N)N=C2CC(C)(C)C1
Tpsa
68.87
Logp
1.52232
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126993-17-7 | 2-Amino-4,7,7-trimethyl-7,8-dihydroquinazolin-5(6h)-one | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: O=C1C2=C(C)N=C(N)N=C2CC(C)(C)C1
Tpsa: 68.87
Logp: 1.52232
H Acceptors: 4
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
O=C1C2=C(C)N=C(N)N=C2CC(C)(C)C1
Tpsa:
68.87
Logp:
1.52232
H Acceptors:
4
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: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: None
SMILES: CCOC(=O)C1COCCN1.Cl
Tpsa: 47.56
Logp: -0.0403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
None
SMILES:
CCOC(=O)C1COCCN1.Cl
Tpsa:
47.56
Logp:
-0.0403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 5-(hydroxy-phenyl-methyl)-4-methyl-2H-1,2,4-triazole-3-thione
SMILES: CN1C(=NN=C1S)C(C2=CC=CC=C2)O
Tpsa: 50.94
Logp: 1.1855
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
5-(hydroxy-phenyl-methyl)-4-methyl-2H-1,2,4-triazole-3-thione
SMILES:
CN1C(=NN=C1S)C(C2=CC=CC=C2)O
Tpsa:
50.94
Logp:
1.1855
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: 3-(6-Fluoro-4-oxo-4H-quinolin-1-yl)-propionic acid
SMILES: C1=CC2=C(C=C1F)C(=O)C=CN2CCC(=O)O
Tpsa: 59.3
Logp: 1.6153
H Acceptors: 3
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
3-(6-Fluoro-4-oxo-4H-quinolin-1-yl)-propionic acid
SMILES:
C1=CC2=C(C=C1F)C(=O)C=CN2CCC(=O)O
Tpsa:
59.3
Logp:
1.6153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3