CS-0072927
1-(4-Fluorophenyl)-6-mercapto-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 289651-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0072927-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0072927-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0072927-10g | In Stock | ₹ 2,68,230.60 |
CS-0072927 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FN₄OS
Molecular Weight
262.26
Synonyms
None
SMILES
O=C1C2=C(N(C3=CC=C(F)C=C3)N=C2)N=C(S)N1
Tpsa
63.57
Logp
1.5366
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 289651-64-5 | 1-(4-FLUOROPHENYL)-6-MERCAPTO-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-O+ | A2B Chem | ₹ 34,395.12 - ₹ 1,37,238.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₄OS
Molecular Weight: 262.26
Synonyms: None
SMILES: O=C1C2=C(N(C3=CC=C(F)C=C3)N=C2)N=C(S)N1
Tpsa: 63.57
Logp: 1.5366
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:
C₁₁H₇FN₄OS
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O=C1C2=C(N(C3=CC=C(F)C=C3)N=C2)N=C(S)N1
Tpsa:
63.57
Logp:
1.5366
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O₄
Molecular Weight: 353.80
Synonyms: 2-{8-BENZYL-2,4-DIOXO-1,3,8-TRIAZASPIRO[4.5]DECAN-3-YL}ACETIC ACID HYDROCHLORIDE
SMILES: O=C1NC2(CCN(CC3=CC=CC=C3)CC2)C(N1CC(O)=O)=O.Cl
Tpsa: 89.95
Logp: 1.0794
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃O₄
Molecular Weight:
353.80
Synonyms:
2-{8-BENZYL-2,4-DIOXO-1,3,8-TRIAZASPIRO[4.5]DECAN-3-YL}ACETIC ACID HYDROCHLORIDE
SMILES:
O=C1NC2(CCN(CC3=CC=CC=C3)CC2)C(N1CC(O)=O)=O.Cl
Tpsa:
89.95
Logp:
1.0794
H Acceptors:
4
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(N1)NC(C21CCN(C(C)=O)CC2)=O
Tpsa: 78.51
Logp: -0.7931
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(N1)NC(C21CCN(C(C)=O)CC2)=O
Tpsa:
78.51
Logp:
-0.7931
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06253572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS₂
Molecular Weight: 215.72
Synonyms: Benzothiazole, 2-[(chloromethyl)thio]-
SMILES: ClCSC1=NC(C=CC=C2)=C2S1
Tpsa: 12.89
Logp: 3.5847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06253572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS₂
Molecular Weight:
215.72
Synonyms:
Benzothiazole, 2-[(chloromethyl)thio]-
SMILES:
ClCSC1=NC(C=CC=C2)=C2S1
Tpsa:
12.89
Logp:
3.5847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2