CS-0545083
3-Amino-6-(dimethylamino)-1-(4-fluorophenyl)pyrazolo[3,4-d][1,3]oxazin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 250713-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545083-100mg | In Stock | ₹ 1,06,436.64 |
CS-0545083 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,436.64
GST (18%): ₹ 19,158.595
Total Price: ₹ 1,25,595.235
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FN₅O₂
Molecular Weight
289.27
Synonyms
3-amino-6-(dimethylamino)-1-(4-fluorophenyl)-1H,4H-pyrazolo[3,4-d][1,3]oxazin-4-one
SMILES
CN(C)C1=NC2=C(C(=NN2C3=CC=C(C=C3)F)N)C(=O)O1
Tpsa
90.18
Logp
1.161
H Acceptors
7
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FN₅O₂
Molecular Weight: 289.27
Synonyms: 3-amino-6-(dimethylamino)-1-(4-fluorophenyl)-1H,4H-pyrazolo[3,4-d][1,3]oxazin-4-one
SMILES: CN(C)C1=NC2=C(C(=NN2C3=CC=C(C=C3)F)N)C(=O)O1
Tpsa: 90.18
Logp: 1.161
H Acceptors: 7
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:
C₁₃H₁₂FN₅O₂
Molecular Weight:
289.27
Synonyms:
3-amino-6-(dimethylamino)-1-(4-fluorophenyl)-1H,4H-pyrazolo[3,4-d][1,3]oxazin-4-one
SMILES:
CN(C)C1=NC2=C(C(=NN2C3=CC=C(C=C3)F)N)C(=O)O1
Tpsa:
90.18
Logp:
1.161
H Acceptors:
7
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: C₂₆H₂₆NO₈P
Molecular Weight: 511.46
Synonyms: Fmoc-D-Tyr(Po3Me2)-OH
SMILES: COP(=O)(OC)OC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 120.39
Logp: 5.0007
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆NO₈P
Molecular Weight:
511.46
Synonyms:
Fmoc-D-Tyr(Po3Me2)-OH
SMILES:
COP(=O)(OC)OC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
120.39
Logp:
5.0007
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(O)CN1C(C=C(CN(C)CC2)C2=N1)=O
Tpsa: 75.43
Logp: -0.6842
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(O)CN1C(C=C(CN(C)CC2)C2=N1)=O
Tpsa:
75.43
Logp:
-0.6842
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: C₁₁H₇Cl₂N₃O
Molecular Weight: 268.10
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)C3=NC(=CC(=O)N3N2)CCl
Tpsa: 50.16
Logp: 2.568
H Acceptors: 3
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:
C₁₁H₇Cl₂N₃O
Molecular Weight:
268.10
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)C3=NC(=CC(=O)N3N2)CCl
Tpsa:
50.16
Logp:
2.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1