CS-0509021
5-Amino-1-methyl-3,4-dihydroquinazolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1042973-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509021-100mg | In Stock | ₹ 21,805.00 |
| 250mg | CS-0509021-250mg | In Stock | ₹ 43,165.00 |
| 1g | CS-0509021-1g | In Stock | ₹ 1,07,245.00 |
CS-0509021 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
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
5-amino-3,4-dihydro-1-methyl-2(1H)-Quinazolinone
SMILES
CN1C(=O)NCC2=C(N)C=CC=C21
Tpsa
58.36
Logp
0.9282
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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: 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: 5-amino-3,4-dihydro-1-methyl-2(1H)-Quinazolinone
SMILES: CN1C(=O)NCC2=C(N)C=CC=C21
Tpsa: 58.36
Logp: 0.9282
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
5-amino-3,4-dihydro-1-methyl-2(1H)-Quinazolinone
SMILES:
CN1C(=O)NCC2=C(N)C=CC=C21
Tpsa:
58.36
Logp:
0.9282
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: C₁₃H₁₅ClFNO
Molecular Weight: 255.72
Synonyms: None
SMILES: O=C(NC1CCCCC1)C2=CC(Cl)=CC=C2F
Tpsa: 29.1
Logp: 3.5416
H Acceptors: 1
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:
C₁₃H₁₅ClFNO
Molecular Weight:
255.72
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)C2=CC(Cl)=CC=C2F
Tpsa:
29.1
Logp:
3.5416
H Acceptors:
1
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(OCC)CNC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 2.2713
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(OCC)CNC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
2.2713
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C(OCC)CCNC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 2.6614
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C(OCC)CCNC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
2.6614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5