CS-0071384
Methyl 3-methoxy-2-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 68145-31-3
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Purity
97%
MDL No
MFCD30741116
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Benzeneacetic acid, α-(methoxymethyl)-, methyl ester
SMILES
O=C(OC)C(COC)C1=CC=CC=C1
Tpsa
35.53
Logp
1.5896
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68145-31-3 | Methyl 3-methoxy-2-phenyl-propanoate | A2B Chem | ₹ 34,395.12 - ₹ 2,61,556.92 |
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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: 97%
MDL No: MFCD30741116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzeneacetic acid, α-(methoxymethyl)-, methyl ester
SMILES: O=C(OC)C(COC)C1=CC=CC=C1
Tpsa: 35.53
Logp: 1.5896
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30741116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzeneacetic acid, α-(methoxymethyl)-, methyl ester
SMILES:
O=C(OC)C(COC)C1=CC=CC=C1
Tpsa:
35.53
Logp:
1.5896
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: N=C(N)NC1=CC(OCCO2)=C2C=C1
Tpsa: 80.36
Logp: 0.76317
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
N=C(N)NC1=CC(OCCO2)=C2C=C1
Tpsa:
80.36
Logp:
0.76317
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16660028
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: Ethyl 3,3-difluorocyclobutanecarboxylate
SMILES: O=C(OCC)C1CC(F)(F)C1
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16660028
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
Ethyl 3,3-difluorocyclobutanecarboxylate
SMILES:
O=C(OCC)C1CC(F)(F)C1
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06147750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 6-(2-Furyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES: S=C(N1)NC(C=C1C2=CC=CO2)=O
Tpsa: 61.79
Logp: 1.69249
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06147750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
6-(2-Furyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES:
S=C(N1)NC(C=C1C2=CC=CO2)=O
Tpsa:
61.79
Logp:
1.69249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1