CS-0484151
2-((4-Oxo-3-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 144316-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484151-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0484151-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0484151-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0484151-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0484151-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0484151-5g | In Stock | ₹ 1,25,516.52 |
CS-0484151 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144316-16-5 | 2-({3-oxo-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetohydrazide | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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: 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
Purity: 98%
MDL No: MFCD09756914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: 2-Chloro-N-[(4-methylphenyl)methyl]pyrimidin-4-amine
SMILES: CC1=CC=C(CNC2=CC=NC(Cl)=N2)C=C1
Tpsa: 37.81
Logp: 3.05052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09756914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
2-Chloro-N-[(4-methylphenyl)methyl]pyrimidin-4-amine
SMILES:
CC1=CC=C(CNC2=CC=NC(Cl)=N2)C=C1
Tpsa:
37.81
Logp:
3.05052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22369810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CN1C(=O)NC=C(C(C)=O)C1=O
Tpsa: 71.93
Logp: -0.7238
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22369810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CN1C(=O)NC=C(C(C)=O)C1=O
Tpsa:
71.93
Logp:
-0.7238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1