CS-1003963
Ethyl Methyl Fumarate
Manufacturer: ChemScene
CAS Number: 4749-70-6
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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
C₇H₁₀O₄
Molecular Weight
158.15
Synonyms
None
SMILES
C(=C/C(OC)=O)\C(OCC)=O
Tpsa
52.6
Logp
0.2787
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: C(=C/C(OC)=O)\C(OCC)=O
Tpsa: 52.6
Logp: 0.2787
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
C(=C/C(OC)=O)\C(OCC)=O
Tpsa:
52.6
Logp:
0.2787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: C(\C)=C\1/C=2C(C(=O)O1)=CC=CC2
Tpsa: 26.3
Logp: 2.2178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C(\C)=C\1/C=2C(C(=O)O1)=CC=CC2
Tpsa:
26.3
Logp:
2.2178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: None
SMILES: CN1[C@]2([C@@]3(C=4C(=CC(OC)=C(OC)C4)C(=O)O[C@@]3(CC=C2CC1)[H])[H])[H]
Tpsa: 48
Logp: 2.3606
H Acceptors: 5
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:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
None
SMILES:
CN1[C@]2([C@@]3(C=4C(=CC(OC)=C(OC)C4)C(=O)O[C@@]3(CC=C2CC1)[H])[H])[H]
Tpsa:
48
Logp:
2.3606
H Acceptors:
5
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: N(C=O)C1=CC([C@H](C)O)=CC=C1O
Tpsa: 69.56
Logp: 1.0138
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
N(C=O)C1=CC([C@H](C)O)=CC=C1O
Tpsa:
69.56
Logp:
1.0138
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3