CS-0132039
1-(tert-Butyl)-6-chloro-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 927838-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0132039-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0132039-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0132039-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0132039-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0132039-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0132039-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0132039-10g | In Stock | ₹ 2,01,318.00 |
CS-0132039 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₄O
Molecular Weight
226.66
Synonyms
1-tert-butyl-6-chloro-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES
O=C1C2=C(N(C(C)(C)C)N=C2)N=C(Cl)N1
Tpsa
63.57
Logp
1.528
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927838-01-5 | 1-tert-butyl-6-chloro-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄O
Molecular Weight: 226.66
Synonyms: 1-tert-butyl-6-chloro-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: O=C1C2=C(N(C(C)(C)C)N=C2)N=C(Cl)N1
Tpsa: 63.57
Logp: 1.528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₄O
Molecular Weight:
226.66
Synonyms:
1-tert-butyl-6-chloro-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
O=C1C2=C(N(C(C)(C)C)N=C2)N=C(Cl)N1
Tpsa:
63.57
Logp:
1.528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: Piperidine, 3-(4-broMophenyl)-, hydrochloride
SMILES: BrC1=CC=C(C2CNCCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.3379
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
Piperidine, 3-(4-broMophenyl)-, hydrochloride
SMILES:
BrC1=CC=C(C2CNCCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.3379
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16547524
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₄
Molecular Weight: 245.11
Synonyms: None
SMILES: ClC1=NC(Cl)=NC2=C1C=NN2C(C)(C)C
Tpsa: 43.6
Logp: 2.8881
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16547524
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₄
Molecular Weight:
245.11
Synonyms:
None
SMILES:
ClC1=NC(Cl)=NC2=C1C=NN2C(C)(C)C
Tpsa:
43.6
Logp:
2.8881
H Acceptors:
4
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: C₇H₁₆NOP
Molecular Weight: 161.18
Synonyms: 4-(dimethylphosphoryl)piperidine
SMILES: O=P(C1CCNCC1)(C)C
Tpsa: 29.1
Logp: 1.3611
H Acceptors: 2
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:
C₇H₁₆NOP
Molecular Weight:
161.18
Synonyms:
4-(dimethylphosphoryl)piperidine
SMILES:
O=P(C1CCNCC1)(C)C
Tpsa:
29.1
Logp:
1.3611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1