CS-0222297
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide
Manufacturer: ChemScene
CAS Number: 133764-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222297-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0222297-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0222297-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0222297-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0222297-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0222297-10g | In Stock | ₹ 1,48,703.28 |
CS-0222297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClN₄O₂S
Molecular Weight
360.82
Synonyms
Acetic acid, 2-[[3-(4-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES
O=C(NN)CSC(N1C2=CC=C(Cl)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa
90.01
Logp
2.1211
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133764-45-1 | 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
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-P403+P233-P405-P501
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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: C₁₆H₁₃ClN₄O₂S
Molecular Weight: 360.82
Synonyms: Acetic acid, 2-[[3-(4-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES: O=C(NN)CSC(N1C2=CC=C(Cl)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa: 90.01
Logp: 2.1211
H Acceptors: 6
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:
C₁₆H₁₃ClN₄O₂S
Molecular Weight:
360.82
Synonyms:
Acetic acid, 2-[[3-(4-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES:
O=C(NN)CSC(N1C2=CC=C(Cl)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa:
90.01
Logp:
2.1211
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: AG-690/12885164
SMILES: CC1=CC(=CC=C1)C2=NN=C(N2N)S
Tpsa: 56.73
Logp: 1.25602
H Acceptors: 5
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:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
AG-690/12885164
SMILES:
CC1=CC(=CC=C1)C2=NN=C(N2N)S
Tpsa:
56.73
Logp:
1.25602
H Acceptors:
5
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: C₉H₁₀N₄OS
Molecular Weight: 222.27
Synonyms: 4-amino-5-(3-methoxyphenyl)-2H-1,2,4-triazole-3-thione
SMILES: COC1=CC=CC(=C1)C2=NN=C(N2N)S
Tpsa: 65.96
Logp: 0.9562
H Acceptors: 6
H Donors: 2
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:
C₉H₁₀N₄OS
Molecular Weight:
222.27
Synonyms:
4-amino-5-(3-methoxyphenyl)-2H-1,2,4-triazole-3-thione
SMILES:
COC1=CC=CC(=C1)C2=NN=C(N2N)S
Tpsa:
65.96
Logp:
0.9562
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₃Cl₂NO
Molecular Weight: 282.17
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=CC(Cl)=C2)C(C)=C1)CCl
Tpsa: 22
Logp: 4.16904
H Acceptors: 2
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:
C₁₄H₁₃Cl₂NO
Molecular Weight:
282.17
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=CC(Cl)=C2)C(C)=C1)CCl
Tpsa:
22
Logp:
4.16904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3