CS-0239572
3-(3-Hydroxypropyl)-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 857759-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239572-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0239572-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0239572-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0239572-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0239572-1g | In Stock | ₹ 93,517.08 |
CS-0239572 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
3-(3-hydroxypropyl)quinazolin-4-one
SMILES
C1=CC2=C(C=C1)N=CN(CCCO)C2=O
Tpsa
55.12
Logp
0.7789
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-hydroxypropyl)-3,4-dihydroquinazolin-4-one | Aaron Chemicals LLC | ₹ 23,272.32 - ₹ 92,747.04 |
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-(3-hydroxypropyl)quinazolin-4-one
SMILES: C1=CC2=C(C=C1)N=CN(CCCO)C2=O
Tpsa: 55.12
Logp: 0.7789
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-(3-hydroxypropyl)quinazolin-4-one
SMILES:
C1=CC2=C(C=C1)N=CN(CCCO)C2=O
Tpsa:
55.12
Logp:
0.7789
H Acceptors:
4
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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 8-Chloro-2,3-dimethylquinolin-4-ol
SMILES: CC1=C(C)NC2=C(C=CC=C2Cl)C1=O
Tpsa: 32.86
Logp: 2.79834
H Acceptors: 1
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
8-Chloro-2,3-dimethylquinolin-4-ol
SMILES:
CC1=C(C)NC2=C(C=CC=C2Cl)C1=O
Tpsa:
32.86
Logp:
2.79834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(OC)CCC1=CN=CN=C1
Tpsa: 52.08
Logp: 0.5822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(OC)CCC1=CN=CN=C1
Tpsa:
52.08
Logp:
0.5822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: 2-(4-(Trifluoromethyl)pyridin-2-YL)ethanamine
SMILES: NCCC1=NC=CC(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 1.6016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
2-(4-(Trifluoromethyl)pyridin-2-YL)ethanamine
SMILES:
NCCC1=NC=CC(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
1.6016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2