CS-W011979
Monoethyl fumarate calcium
Manufacturer: ChemScene
CAS Number: 62008-22-4
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Purity
98%
MDL No
MFCD00040429
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄CaO₈
Molecular Weight
326.31
Synonyms
Fumaric Acid Monoethyl Ester Calcium Salt
SMILES
O=C([O-])/C=C/C(OCC)=O.O=C([O-])/C=C/C(OCC)=O.[Ca+2]
Tpsa
132.86
Logp
-2.6696
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62008-22-4 | FUMARIC ACID MONOETHYL ESTER, CALCIUM SALT | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00040429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄CaO₈
Molecular Weight: 326.31
Synonyms: Fumaric Acid Monoethyl Ester Calcium Salt
SMILES: O=C([O-])/C=C/C(OCC)=O.O=C([O-])/C=C/C(OCC)=O.[Ca+2]
Tpsa: 132.86
Logp: -2.6696
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00040429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄CaO₈
Molecular Weight:
326.31
Synonyms:
Fumaric Acid Monoethyl Ester Calcium Salt
SMILES:
O=C([O-])/C=C/C(OCC)=O.O=C([O-])/C=C/C(OCC)=O.[Ca+2]
Tpsa:
132.86
Logp:
-2.6696
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00092250
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈I₂O
Molecular Weight: 325.92
Synonyms: 2-Iodoethyl Ether (stabilized with Copper chip)
SMILES: ICCOCCI
Tpsa: 9.23
Logp: 1.873
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00092250
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈I₂O
Molecular Weight:
325.92
Synonyms:
2-Iodoethyl Ether (stabilized with Copper chip)
SMILES:
ICCOCCI
Tpsa:
9.23
Logp:
1.873
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00235961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₃
Molecular Weight: 325.40
Synonyms: N-fmoc-L-valinol
SMILES: OC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C)C
Tpsa: 58.56
Logp: 3.542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00235961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₃
Molecular Weight:
325.40
Synonyms:
N-fmoc-L-valinol
SMILES:
OC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C)C
Tpsa:
58.56
Logp:
3.542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010458
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀O₂
Molecular Weight: 324.55
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCCCC(OC)=O
Tpsa: 26.3
Logp: 6.9771
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00010458
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀O₂
Molecular Weight:
324.55
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCCCC(OC)=O
Tpsa:
26.3
Logp:
6.9771
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
17