CS-0444542
7-Chloro-3-phenyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 13165-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444542-250mg | In Stock | ₹ 6,673.68 |
| 500mg | CS-0444542-500mg | In Stock | ₹ 10,609.44 |
CS-0444542 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂OS
Molecular Weight
288.75
Synonyms
7-CHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES
O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=C(Cl)C=C2
Tpsa
37.79
Logp
3.70169
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13165-15-6 | 7-Chloro-3-phenyl-2-thioxo-2,3-dihydro-4(1h)-quinazolinone | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: C₁₄H₉ClN₂OS
Molecular Weight: 288.75
Synonyms: 7-CHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES: O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=C(Cl)C=C2
Tpsa: 37.79
Logp: 3.70169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂OS
Molecular Weight:
288.75
Synonyms:
7-CHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES:
O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=C(Cl)C=C2
Tpsa:
37.79
Logp:
3.70169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: a-amino-2-naphthalenebutanoic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)CCC(C(=O)O)N
Tpsa: 63.32
Logp: 2.1843
H Acceptors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
a-amino-2-naphthalenebutanoic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)CCC(C(=O)O)N
Tpsa:
63.32
Logp:
2.1843
H Acceptors:
2
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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: INDENE-5-CARBOXYLIC ACID
SMILES: C1=CC2=CC(=CC=C2C1)C(=O)O
Tpsa: 37.3
Logp: 1.9541
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
INDENE-5-CARBOXYLIC ACID
SMILES:
C1=CC2=CC(=CC=C2C1)C(=O)O
Tpsa:
37.3
Logp:
1.9541
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₄NO₂
Molecular Weight: 466.75
Synonyms: 3,4-Bis(dibromomethyl)nitrobenzene
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(Br)Br)C(Br)Br
Tpsa: 43.14
Logp: 5.1716
H Acceptors: 2
H Donors: 0
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:
C₈H₅Br₄NO₂
Molecular Weight:
466.75
Synonyms:
3,4-Bis(dibromomethyl)nitrobenzene
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(Br)Br)C(Br)Br
Tpsa:
43.14
Logp:
5.1716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3