CS-0484149
2-((3-(4-Bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 133764-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0484149-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0484149-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0484149-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0484149-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0484149-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0484149-10g | In Stock | ₹ 1,48,703.28 |
CS-0484149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD07364315
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrN₄O₂S
Molecular Weight
405.27
Synonyms
Acetic acid, 2-[[3-(4-bromophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES
NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Tpsa
90.01
Logp
2.2302
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133764-46-2 | 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide | A2B Chem | ₹ 21,732.24 - ₹ 2,24,167.20 |
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: MFCD07364315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₄O₂S
Molecular Weight: 405.27
Synonyms: Acetic acid, 2-[[3-(4-bromophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES: NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Tpsa: 90.01
Logp: 2.2302
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07364315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₄O₂S
Molecular Weight:
405.27
Synonyms:
Acetic acid, 2-[[3-(4-bromophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES:
NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Tpsa:
90.01
Logp:
2.2302
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22392062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: tert-butyl N-[(4-aminopyrimidin-2-yl)methyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC1=NC=CC(N)=N1
Tpsa: 90.13
Logp: 1.0835
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22392062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
tert-butyl N-[(4-aminopyrimidin-2-yl)methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC1=NC=CC(N)=N1
Tpsa:
90.13
Logp:
1.0835
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00519031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₄O₂S₂
Molecular Weight: 386.49
Synonyms: Acetic acid, 2-[(3,4,5,6,7,8-hexahydro-4-oxo-3-phenyl[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-, hydrazide
SMILES: NNC(=O)CSC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1C1=CC=CC=C1
Tpsa: 90.01
Logp: 2.408
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00519031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄O₂S₂
Molecular Weight:
386.49
Synonyms:
Acetic acid, 2-[(3,4,5,6,7,8-hexahydro-4-oxo-3-phenyl[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-, hydrazide
SMILES:
NNC(=O)CSC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1C1=CC=CC=C1
Tpsa:
90.01
Logp:
2.408
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11226454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=NC2=NC(CC(N)=O)=CN2C=C1
Tpsa: 73.28
Logp: 0.06552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=NC2=NC(CC(N)=O)=CN2C=C1
Tpsa:
73.28
Logp:
0.06552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2