CS-0359932
3-Propyl-2-(p-tolyl)-2,3-dihydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 361186-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359932-100mg | In Stock | ₹ 93,602.64 |
CS-0359932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O
Molecular Weight
280.36
Synonyms
2-(4-Methylphenyl)-3-propyl-2,3-dihydro-4(1H)-quinazolinone
SMILES
CCCN1C(C2=CC=C(C)C=C2)NC3=CC=CC=C3C1=O
Tpsa
32.34
Logp
3.97152
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361186-69-8 | 3-Propyl-2-(p-tolyl)-2,3-dihydroquinazolin-4(1H)-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 2-(4-Methylphenyl)-3-propyl-2,3-dihydro-4(1H)-quinazolinone
SMILES: CCCN1C(C2=CC=C(C)C=C2)NC3=CC=CC=C3C1=O
Tpsa: 32.34
Logp: 3.97152
H Acceptors: 2
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
2-(4-Methylphenyl)-3-propyl-2,3-dihydro-4(1H)-quinazolinone
SMILES:
CCCN1C(C2=CC=C(C)C=C2)NC3=CC=CC=C3C1=O
Tpsa:
32.34
Logp:
3.97152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: Pyridine,3-propyl
SMILES: CCCC1=CN=CC=C1
Tpsa: 12.89
Logp: 2.0341
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
Pyridine,3-propyl
SMILES:
CCCC1=CN=CC=C1
Tpsa:
12.89
Logp:
2.0341
H Acceptors:
1
H Donors:
0
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: CCCN1C(C2=C(NC1=O)C=CS2)=O
Tpsa: 54.86
Logp: 1.1613
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CCCN1C(C2=C(NC1=O)C=CS2)=O
Tpsa:
54.86
Logp:
1.1613
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: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: 4-([(1-CARBOXYETHYL)SULFANYL]METHYL)-5-METHYL-2-FUROIC ACID
SMILES: CC1=C(C=C(C(=O)O)O1)CSC(C)C(=O)O
Tpsa: 87.74
Logp: 1.99252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
4-([(1-CARBOXYETHYL)SULFANYL]METHYL)-5-METHYL-2-FUROIC ACID
SMILES:
CC1=C(C=C(C(=O)O)O1)CSC(C)C(=O)O
Tpsa:
87.74
Logp:
1.99252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5