CS-0569345
2-Butenedioic acid (2E)-, 1-ethyl ester, zinc salt 2:1
Manufacturer: ChemScene
CAS Number: 62008-21-3
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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
C₁₂H₁₄O₈Zn
Molecular Weight
351.61
Synonyms
ZINC monoethylfumarate
SMILES
CCOC(=O)/C=C/C(=O)[O-].CCOC(=O)/C=C/C(=O)[O-].[Zn+2]
Tpsa
132.86
Logp
-2.2913
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62008-21-3 | FUMARIC ACID MONOETHYL ESTER, ZINC SALT | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₂H₁₄O₈Zn
Molecular Weight: 351.61
Synonyms: ZINC monoethylfumarate
SMILES: CCOC(=O)/C=C/C(=O)[O-].CCOC(=O)/C=C/C(=O)[O-].[Zn+2]
Tpsa: 132.86
Logp: -2.2913
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₈Zn
Molecular Weight:
351.61
Synonyms:
ZINC monoethylfumarate
SMILES:
CCOC(=O)/C=C/C(=O)[O-].CCOC(=O)/C=C/C(=O)[O-].[Zn+2]
Tpsa:
132.86
Logp:
-2.2913
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₂
Molecular Weight: 322.49
Synonyms: Benzenamine, 4,4'-[4-(1,1-dimethylethyl)cyclohexylidene]bis-
SMILES: CC(C)(C)C1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Tpsa: 52.04
Logp: 5.3734
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:
C₂₂H₃₀N₂
Molecular Weight:
322.49
Synonyms:
Benzenamine, 4,4'-[4-(1,1-dimethylethyl)cyclohexylidene]bis-
SMILES:
CC(C)(C)C1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Tpsa:
52.04
Logp:
5.3734
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: D-threo-Ritalinic Acid
SMILES: C1CCN[C@H](C1)[C@@H](C2=CC=CC=C2)C(=O)O
Tpsa: 49.33
Logp: 1.9969
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
D-threo-Ritalinic Acid
SMILES:
C1CCN[C@H](C1)[C@@H](C2=CC=CC=C2)C(=O)O
Tpsa:
49.33
Logp:
1.9969
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 2R-2-(tert-butoxy)carbonyl)amino-4-pyridin-2-ylbutanoic acid
SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=N1)C(=O)O
Tpsa: 88.52
Logp: 1.9921
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
2R-2-(tert-butoxy)carbonyl)amino-4-pyridin-2-ylbutanoic acid
SMILES:
CC(C)(C)OC(=O)NC(CCC1=CC=CC=N1)C(=O)O
Tpsa:
88.52
Logp:
1.9921
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5