CS-0509616
6-Fluoro-[1,2,4]triazolo[4,3-a]pyrimidine-5,7(1H,6H)-dione
Manufacturer: ChemScene
CAS Number: 105441-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509616-5g | In Stock | ₹ 1,65,900.84 |
CS-0509616 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,900.84
GST (18%): ₹ 29,862.151
Total Price: ₹ 1,95,762.991
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃FN₄O₂
Molecular Weight
170.10
Synonyms
6-Fluoro-1,2,4-triazolo[4,3-a]pyrimidine-5,7(1H,6H)-dione
SMILES
O=C1C(F)C(N=C2N1C=NN2)=O
Tpsa
74.13
Logp
-1.4042
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FN₄O₂
Molecular Weight: 170.10
Synonyms: 6-Fluoro-1,2,4-triazolo[4,3-a]pyrimidine-5,7(1H,6H)-dione
SMILES: O=C1C(F)C(N=C2N1C=NN2)=O
Tpsa: 74.13
Logp: -1.4042
H Acceptors: 4
H Donors: 1
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:
C₅H₃FN₄O₂
Molecular Weight:
170.10
Synonyms:
6-Fluoro-1,2,4-triazolo[4,3-a]pyrimidine-5,7(1H,6H)-dione
SMILES:
O=C1C(F)C(N=C2N1C=NN2)=O
Tpsa:
74.13
Logp:
-1.4042
H Acceptors:
4
H Donors:
1
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: C₉H₁₂N₂O₄S₂
Molecular Weight: 276.33
Synonyms: None
SMILES: O=S(C1=CC=CC=C1S(=O)(N)=O)(NC2CC2)=O
Tpsa: 106.33
Logp: -0.2253
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1S(=O)(N)=O)(NC2CC2)=O
Tpsa:
106.33
Logp:
-0.2253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 5-Benzyloxy-3H-benzooxazol-2-one
SMILES: O=C1NC2=CC(OCC3=CC=CC=C3)=CC=C2O1
Tpsa: 55.23
Logp: 2.7001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
5-Benzyloxy-3H-benzooxazol-2-one
SMILES:
O=C1NC2=CC(OCC3=CC=CC=C3)=CC=C2O1
Tpsa:
55.23
Logp:
2.7001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: methyl 2-(allylamino)acetate
SMILES: O=C(OC)CNCC=C
Tpsa: 38.33
Logp: -0.065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
methyl 2-(allylamino)acetate
SMILES:
O=C(OC)CNCC=C
Tpsa:
38.33
Logp:
-0.065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4