CS-0504152
Diethyl 2,3-difluorofumarate
Manufacturer: ChemScene
CAS Number: 7589-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504152-1g | In Stock | ₹ 1,33,678.00 |
| 5g | CS-0504152-5g | In Stock | ₹ 3,82,878.00 |
CS-0504152 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂O₄
Molecular Weight
208.16
Synonyms
Fumaric acid, difluoro-, diethyl ester (6CI,8CI)
SMILES
O=C(OCC)/C(F)=C(F)/C(OCC)=O
Tpsa
52.6
Logp
1.2632
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7589-41-5 | diethyl (E)-2,3-difluorobut-2-enedioate | A2B Chem | ₹ 49,217.00 - ₹ 1,38,840.00 |
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
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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: C₈H₁₀F₂O₄
Molecular Weight: 208.16
Synonyms: Fumaric acid, difluoro-, diethyl ester (6CI,8CI)
SMILES: O=C(OCC)/C(F)=C(F)/C(OCC)=O
Tpsa: 52.6
Logp: 1.2632
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀F₂O₄
Molecular Weight:
208.16
Synonyms:
Fumaric acid, difluoro-, diethyl ester (6CI,8CI)
SMILES:
O=C(OCC)/C(F)=C(F)/C(OCC)=O
Tpsa:
52.6
Logp:
1.2632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04034598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈O₃
Molecular Weight: 354.40
Synonyms: Bis(p-phenoxyphenyl) ether
SMILES: C1(OC2=CC=C(OC3=CC=CC=C3)C=C2)=CC=C(OC4=CC=CC=C4)C=C1
Tpsa: 27.69
Logp: 7.0635
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04034598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈O₃
Molecular Weight:
354.40
Synonyms:
Bis(p-phenoxyphenyl) ether
SMILES:
C1(OC2=CC=C(OC3=CC=CC=C3)C=C2)=CC=C(OC4=CC=CC=C4)C=C1
Tpsa:
27.69
Logp:
7.0635
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: mixture of isomers, 40 wt
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀NaO₃S
Molecular Weight: 209.22
Synonyms: xylenesulfonic acid sodium salt, mixture of isomers
SMILES: CC1=CC=C(C)(S(=O)([O-])=O)C=C1.[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
mixture of isomers, 40 wt
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀NaO₃S
Molecular Weight:
209.22
Synonyms:
xylenesulfonic acid sodium salt, mixture of isomers
SMILES:
CC1=CC=C(C)(S(=O)([O-])=O)C=C1.[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₆S
Molecular Weight: 254.26
Synonyms: 4-Methoxy-1,3-phenylenediamine Sulfate Hydrate
SMILES: COC1=CC=C(N)C=C1N.O=S(O)(O)=O.[H]O[H]
Tpsa: 167.37
Logp: -0.6179
H Acceptors: 5
H Donors: 4
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:
C₇H₁₄N₂O₆S
Molecular Weight:
254.26
Synonyms:
4-Methoxy-1,3-phenylenediamine Sulfate Hydrate
SMILES:
COC1=CC=C(N)C=C1N.O=S(O)(O)=O.[H]O[H]
Tpsa:
167.37
Logp:
-0.6179
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1