CS-W008490
2,2-Difluoropent-4-enoic acid,98% (stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 55039-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008490-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-W008490-5g | In Stock | ₹ 11,892.84 |
| 10g | CS-W008490-10g | In Stock | ₹ 20,363.28 |
| 25g | CS-W008490-25g | In Stock | ₹ 40,983.24 |
CS-W008490 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%,stabilized with MEHQ
MDL No
MFCD09800642
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₂O₂
Molecular Weight
136.10
Synonyms
None
SMILES
C=CCC(F)(F)C(O)=O
Tpsa
37.3
Logp
1.2824
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-Difluoropent-4-enoic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,20,896.28 | |
 | 55039-89-9 | 2,2-Difluoropent-4-enoic acid | A2B Chem | ₹ 2,395.68 - ₹ 45,346.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%,stabilized with MEHQ
MDL No: MFCD09800642
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₂O₂
Molecular Weight: 136.10
Synonyms: None
SMILES: C=CCC(F)(F)C(O)=O
Tpsa: 37.3
Logp: 1.2824
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD09800642
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₂O₂
Molecular Weight:
136.10
Synonyms:
None
SMILES:
C=CCC(F)(F)C(O)=O
Tpsa:
37.3
Logp:
1.2824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00233555
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: 2,2'-O-Anhydro-(1-β-D-arabinofuranosyl)-5-methyluracil
SMILES: O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](CO)[C@H]2O)N3C=C1C
Tpsa: 93.81
Logp: -1.43668
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00233555
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
2,2'-O-Anhydro-(1-β-D-arabinofuranosyl)-5-methyluracil
SMILES:
O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](CO)[C@H]2O)N3C=C1C
Tpsa:
93.81
Logp:
-1.43668
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00235878
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-L-Norleucine
SMILES: CCCC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 4.5107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00235878
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-L-Norleucine
SMILES:
CCCC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
4.5107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00236844
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₆
Molecular Weight: 426.46
Synonyms: Boc-D-Dap(Fmoc)-OH
SMILES: O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 3.503
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00236844
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₆
Molecular Weight:
426.46
Synonyms:
Boc-D-Dap(Fmoc)-OH
SMILES:
O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
3.503
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6