CS-0453421
6-Methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol
Manufacturer: ChemScene
CAS Number: 5399-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453421-5g | In Stock | ₹ 83,215.00 |
CS-0453421 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,215.00
GST (18%): ₹ 14,978.70
Total Price: ₹ 98,193.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄S
Molecular Weight
242.30
Synonyms
6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione
SMILES
CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)S
Tpsa
43.6
Logp
2.41262
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5399-43-9 | 6-METHYL-1-PHENYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDINE-4-THIONE | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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
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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: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: 6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione
SMILES: CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)S
Tpsa: 43.6
Logp: 2.41262
H Acceptors: 5
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:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione
SMILES:
CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)S
Tpsa:
43.6
Logp:
2.41262
H Acceptors:
5
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: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: None
SMILES: C1=CC2=C(N=C1)SN=C2Br
Tpsa: 25.78
Logp: 2.4538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)SN=C2Br
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Isopentyl DL-Mandelate
SMILES: CC(C)CCOC(=O)C(C1=CC=CC=C1)O
Tpsa: 46.53
Logp: 2.3093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Isopentyl DL-Mandelate
SMILES:
CC(C)CCOC(=O)C(C1=CC=CC=C1)O
Tpsa:
46.53
Logp:
2.3093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Ethyl [(2-cyanophenyl)amino](oxo)acetate
SMILES: CCOC(=O)C(=O)NC1=CC=CC=C1C#N
Tpsa: 79.19
Logp: 1.05988
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Ethyl [(2-cyanophenyl)amino](oxo)acetate
SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1C#N
Tpsa:
79.19
Logp:
1.05988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2