CS-0548523
7,7-Dimethyl-2-(phenylamino)-7,8-dihydroquinazolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 925015-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548523-100mg | In Stock | ₹ 93,602.64 |
CS-0548523 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O
Molecular Weight
267.33
Synonyms
None
SMILES
CC1(CC2=NC(=NC=C2C(=O)C1)NC3=CC=CC=C3)C
Tpsa
54.88
Logp
3.3753
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925015-54-9 | 7,7-Dimethyl-2-(phenylamino)-7,8-dihydroquinazolin-5(6H)-one | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: None
SMILES: CC1(CC2=NC(=NC=C2C(=O)C1)NC3=CC=CC=C3)C
Tpsa: 54.88
Logp: 3.3753
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:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
None
SMILES:
CC1(CC2=NC(=NC=C2C(=O)C1)NC3=CC=CC=C3)C
Tpsa:
54.88
Logp:
3.3753
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: BUTTPARK 17\07-20
SMILES: O=C1N=C(NC=2C=CC=CC12)CSCCO
Tpsa: 65.98
Logp: 1.1486
H Acceptors: 4
H Donors: 2
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:
BUTTPARK 17\07-20
SMILES:
O=C1N=C(NC=2C=CC=CC12)CSCCO
Tpsa:
65.98
Logp:
1.1486
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CCO)C
Tpsa: 65.98
Logp: 1.84252
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CCO)C
Tpsa:
65.98
Logp:
1.84252
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁F₃N₂O₂S
Molecular Weight: 328.31
Synonyms: 2-[(2-OXOPROPYL)SULFANYL]-3-PHENYL-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
SMILES: CC(=O)CSC1=NC(=CC(=O)N1C2=CC=CC=C2)C(F)(F)F
Tpsa: 51.96
Logp: 2.9324
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₁F₃N₂O₂S
Molecular Weight:
328.31
Synonyms:
2-[(2-OXOPROPYL)SULFANYL]-3-PHENYL-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
SMILES:
CC(=O)CSC1=NC(=CC(=O)N1C2=CC=CC=C2)C(F)(F)F
Tpsa:
51.96
Logp:
2.9324
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4