CS-0222200
1-(4-Chlorophenyl)-1h-pyrazolo[3,4-d]pyrimidine-4-thiol
Manufacturer: ChemScene
CAS Number: 5334-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222200-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0222200-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0222200-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0222200-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0222200-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0222200-5g | In Stock | ₹ 1,30,563.00 |
CS-0222200 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₄S
Molecular Weight
262.72
Synonyms
9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione
SMILES
SC1=C2C(N(C3=CC=C(Cl)C=C3)N=C2)=NC=N1
Tpsa
43.6
Logp
2.7576
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₄S
Molecular Weight: 262.72
Synonyms: 9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione
SMILES: SC1=C2C(N(C3=CC=C(Cl)C=C3)N=C2)=NC=N1
Tpsa: 43.6
Logp: 2.7576
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₄S
Molecular Weight:
262.72
Synonyms:
9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione
SMILES:
SC1=C2C(N(C3=CC=C(Cl)C=C3)N=C2)=NC=N1
Tpsa:
43.6
Logp:
2.7576
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: None
SMILES: C1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)S
Tpsa: 43.6
Logp: 2.1633
H Acceptors: 5
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:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)S
Tpsa:
43.6
Logp:
2.1633
H Acceptors:
5
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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: 1-(2-BENZHYDRYLOXY-ETHYL)-PIPERAZINE
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCNCC3
Tpsa: 24.5
Logp: 2.6978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
1-(2-BENZHYDRYLOXY-ETHYL)-PIPERAZINE
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCNCC3
Tpsa:
24.5
Logp:
2.6978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S₂
Molecular Weight: 316.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)O
Tpsa: 63.08
Logp: 3.84342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S₂
Molecular Weight:
316.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)O
Tpsa:
63.08
Logp:
3.84342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4