CS-0185208
2-Fluoro-3-hydroxycyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 910999-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185208-5g | In Stock | ₹ 1,43,569.68 |
CS-0185208 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅FO₂
Molecular Weight
116.09
Synonyms
None
SMILES
O=C1C(F)=C(O)CC1
Tpsa
37.3
Logp
1.0884
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910999-44-9 | 2-fluoro-3-hydroxycyclopent-2-en-1-one | A2B Chem | -- |
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
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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: C₅H₅FO₂
Molecular Weight: 116.09
Synonyms: None
SMILES: O=C1C(F)=C(O)CC1
Tpsa: 37.3
Logp: 1.0884
H Acceptors: 2
H Donors: 1
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:
C₅H₅FO₂
Molecular Weight:
116.09
Synonyms:
None
SMILES:
O=C1C(F)=C(O)CC1
Tpsa:
37.3
Logp:
1.0884
H Acceptors:
2
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 8-benzyl-3,8-diazabicyclo[3.2.1]octan-4-one
SMILES: O=C1C(N2CC3=CC=CC=C3)CCC2CN1
Tpsa: 32.34
Logp: 1.1494
H Acceptors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
8-benzyl-3,8-diazabicyclo[3.2.1]octan-4-one
SMILES:
O=C1C(N2CC3=CC=CC=C3)CCC2CN1
Tpsa:
32.34
Logp:
1.1494
H Acceptors:
2
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 3-Methyl-2,4-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one
SMILES: O=C1C(NN=C2C)=C2N=CN1
Tpsa: 74.43
Logp: -0.04538
H Acceptors: 3
H Donors: 2
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
3-Methyl-2,4-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one
SMILES:
O=C1C(NN=C2C)=C2N=CN1
Tpsa:
74.43
Logp:
-0.04538
H Acceptors:
3
H Donors:
2
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: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 2-methoxycyclobutan-1-one
SMILES: O=C1C(OC)CC1
Tpsa: 26.3
Logp: 0.3643
H Acceptors: 2
H Donors: 0
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:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
2-methoxycyclobutan-1-one
SMILES:
O=C1C(OC)CC1
Tpsa:
26.3
Logp:
0.3643
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1