CS-0534043
(E)-2-Methoxy-4-(prop-1-en-1-yl)phenol Eugenol Impurity
Manufacturer: ChemScene
CAS Number: 5932-68-3
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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
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
trans-2-methoxy-4-propenylphenol
SMILES
COC1=CC(/C=C/C)=CC=C1O
Tpsa
29.46
Logp
2.4339
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoeugenol, predominantly trans, ≥99% (sum of cis - and trans -isomers, GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 8,042.64 | |
 | 5932-68-3 | (E)-2-Methoxy-4-(prop-1-en-1-yl)phenol | A2B Chem | -- |
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-P271-P272-P280-P302+P352-P304+P340-P362+P364-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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: trans-2-methoxy-4-propenylphenol
SMILES: COC1=CC(/C=C/C)=CC=C1O
Tpsa: 29.46
Logp: 2.4339
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
trans-2-methoxy-4-propenylphenol
SMILES:
COC1=CC(/C=C/C)=CC=C1O
Tpsa:
29.46
Logp:
2.4339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31561785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈ClNO₄
Molecular Weight: 381.89
Synonyms: N-Butyl Nor Scopolamine Hydrochloride
SMILES: O=C(C(CO)C1=CC=CC=C1)OC2CC3N(C(C4OC43)C2)CCCC.Cl
Tpsa: 62.3
Logp: 2.5102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31561785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈ClNO₄
Molecular Weight:
381.89
Synonyms:
N-Butyl Nor Scopolamine Hydrochloride
SMILES:
O=C(C(CO)C1=CC=CC=C1)OC2CC3N(C(C4OC43)C2)CCCC.Cl
Tpsa:
62.3
Logp:
2.5102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆F₃N₃O₂S
Molecular Weight: 453.52
Synonyms: Fluphenazine sulfoxide
SMILES: O=S1C2=C(N(CCCN3CCN(CC3)CCO)C4=CC(C(F)(F)F)=CC=C41)C=CC=C2
Tpsa: 47.02
Logp: 3.3236
H Acceptors: 5
H Donors: 1
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:
C₂₂H₂₆F₃N₃O₂S
Molecular Weight:
453.52
Synonyms:
Fluphenazine sulfoxide
SMILES:
O=S1C2=C(N(CCCN3CCN(CC3)CCO)C4=CC(C(F)(F)F)=CC=C41)C=CC=C2
Tpsa:
47.02
Logp:
3.3236
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄O
Molecular Weight: 312.41
Synonyms: 2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide
SMILES: CN([C@@H](CCC1)C2)[C@H]1C[C@@H]2NC(C3=C4C(C=CC=C4)=NN3C)=O
Tpsa: 50.16
Logp: 2.3184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄O
Molecular Weight:
312.41
Synonyms:
2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide
SMILES:
CN([C@@H](CCC1)C2)[C@H]1C[C@@H]2NC(C3=C4C(C=CC=C4)=NN3C)=O
Tpsa:
50.16
Logp:
2.3184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2