CS-0089044
(E)-4,4-Difluorobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 37759-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0089044-5g | In Stock | ₹ 2,61,660.00 |
CS-0089044 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,660.00
GST (18%): ₹ 47,098.80
Total Price: ₹ 3,08,758.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄F₂O₂
Molecular Weight
122.07
Synonyms
None
SMILES
O=C(O)/C=C/C(F)F
Tpsa
37.3
Logp
0.8923
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 44-Difluoro-but-2-enoic acid / 50mg / 534134520 / 05R0817 / 95.000 / 37759-73-2 / MFCD17676834 / 122.071 / C4H4F2O2 | eMolecules | ₹ 17,161.87 | |
 | 37759-73-2 | 4,4-Difluoro-but-2-enoic acid | A2B Chem | ₹ 28,213.00 - ₹ 8,15,685.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₂O₂
Molecular Weight: 122.07
Synonyms: None
SMILES: O=C(O)/C=C/C(F)F
Tpsa: 37.3
Logp: 0.8923
H Acceptors: 1
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:
C₄H₄F₂O₂
Molecular Weight:
122.07
Synonyms:
None
SMILES:
O=C(O)/C=C/C(F)F
Tpsa:
37.3
Logp:
0.8923
H Acceptors:
1
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: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C(C1=CC(O)=C(C(O)=O)C=C1O)OCC
Tpsa: 104.06
Logp: 0.9727
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C(C(O)=O)C=C1O)OCC
Tpsa:
104.06
Logp:
0.9727
H Acceptors:
5
H Donors:
3
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: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: 2-cyclopropyl-2-oxo-acetaldehyde
SMILES: O=CC(C1CC1)=O
Tpsa: 34.14
Logp: 0.1644
H Acceptors: 2
H Donors: 0
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:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
2-cyclopropyl-2-oxo-acetaldehyde
SMILES:
O=CC(C1CC1)=O
Tpsa:
34.14
Logp:
0.1644
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: O[C@@H](C1=CC=CC=C1)[C@]2([H])NCCC2.[H]Cl
Tpsa: 32.26
Logp: 1.8938
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
O[C@@H](C1=CC=CC=C1)[C@]2([H])NCCC2.[H]Cl
Tpsa:
32.26
Logp:
1.8938
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2