CS-0270297
3-(2-Aminoethyl)quinazolin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 500779-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270297-2.5g | In Stock | ₹ 79,143.00 |
| 5g | CS-0270297-5g | In Stock | ₹ 1,16,874.96 |
| 10g | CS-0270297-10g | In Stock | ₹ 1,73,344.56 |
CS-0270297 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
3-(2-Aminoethyl)-4(3H)-quinazolinone
SMILES
C1=CC=C2C(=C1)C(=O)N(CCN)C=N2
Tpsa
60.91
Logp
0.3552
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500779-56-6 | 3-(2-aminoethyl)-3,4-dihydroquinazolin-4-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 3-(2-Aminoethyl)-4(3H)-quinazolinone
SMILES: C1=CC=C2C(=C1)C(=O)N(CCN)C=N2
Tpsa: 60.91
Logp: 0.3552
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
3-(2-Aminoethyl)-4(3H)-quinazolinone
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCN)C=N2
Tpsa:
60.91
Logp:
0.3552
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-5-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(C(=O)O)NCCO2
Tpsa: 58.56
Logp: 0.7943
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-5-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(C(=O)O)NCCO2
Tpsa:
58.56
Logp:
0.7943
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C(CN)CN2)O
Tpsa: 58.28
Logp: 0.7204
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C(CN)CN2)O
Tpsa:
58.28
Logp:
0.7204
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClO₃
Molecular Weight: 286.71
Synonyms: 3-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzofuran-1(3H)-one
SMILES: C1=CC=C2C(=C1)C(CC(=O)C3=CC=C(C=C3)Cl)OC2=O
Tpsa: 43.37
Logp: 3.8245
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClO₃
Molecular Weight:
286.71
Synonyms:
3-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzofuran-1(3H)-one
SMILES:
C1=CC=C2C(=C1)C(CC(=O)C3=CC=C(C=C3)Cl)OC2=O
Tpsa:
43.37
Logp:
3.8245
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3