CS-0246489
4-Chloro-1-(2-fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 630107-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246489-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0246489-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0246489-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0246489-500mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0246489-1g | In Stock | ₹ 55,892.00 |
| 5g | CS-0246489-5g | In Stock | ₹ 1,61,802.00 |
| 10g | CS-0246489-10g | In Stock | ₹ 2,40,122.00 |
CS-0246489 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClFN₄
Molecular Weight
248.64
Synonyms
4-Chloro-1-(fluorophenyl)-1H-pyrazolo[3,4-d]pyriMidine
SMILES
C1=CC=C(C(=C1)F)N2C3=NC=NC(=C3C=N2)Cl
Tpsa
43.6
Logp
2.608
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 630107-83-4 | 4-Chloro-1-(2-fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidine | A2B Chem | ₹ 29,370.00 - ₹ 3,54,042.00 |
Related Products
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-P330-P362+P364-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: C₁₁H₆ClFN₄
Molecular Weight: 248.64
Synonyms: 4-Chloro-1-(fluorophenyl)-1H-pyrazolo[3,4-d]pyriMidine
SMILES: C1=CC=C(C(=C1)F)N2C3=NC=NC(=C3C=N2)Cl
Tpsa: 43.6
Logp: 2.608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₄
Molecular Weight:
248.64
Synonyms:
4-Chloro-1-(fluorophenyl)-1H-pyrazolo[3,4-d]pyriMidine
SMILES:
C1=CC=C(C(=C1)F)N2C3=NC=NC(=C3C=N2)Cl
Tpsa:
43.6
Logp:
2.608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₄O
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C1CC(C(F)F)=NN1C2=NC=C(N)C=C2
Tpsa: 71.58
Logp: 1.0216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂N₄O
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C1CC(C(F)F)=NN1C2=NC=C(N)C=C2
Tpsa:
71.58
Logp:
1.0216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: tert-Butyl 2-(methoxy(methyl)amino)-2-oxoethyl(methyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)CC(=O)N(C)OC
Tpsa: 59.08
Logp: 0.8731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
tert-Butyl 2-(methoxy(methyl)amino)-2-oxoethyl(methyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)CC(=O)N(C)OC
Tpsa:
59.08
Logp:
0.8731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₂N₂O₄
Molecular Weight: 330.67
Synonyms: None
SMILES: O=C1C=CC([N+]([O-])=O)=CN1CC2=CC(Cl)=CC=C2OC(F)F
Tpsa: 74.37
Logp: 3.0596
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₂N₂O₄
Molecular Weight:
330.67
Synonyms:
None
SMILES:
O=C1C=CC([N+]([O-])=O)=CN1CC2=CC(Cl)=CC=C2OC(F)F
Tpsa:
74.37
Logp:
3.0596
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5