CS-0120771
Methyl 4-(3-methoxy-3-oxoprop-1-en-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 20883-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0120771-5g | In Stock | ₹ 1,48,185.00 |
CS-0120771 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,185.00
GST (18%): ₹ 26,673.30
Total Price: ₹ 1,74,858.30
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₄
Molecular Weight
220.22
Synonyms
P-METHOXYCARBOXY-ZIMTSAEUREMETHYLESTER
SMILES
O=C(OC)C1=CC=C(/C=C/C(OC)=O)C=C1
Tpsa
52.6
Logp
1.6594
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20883-94-7 | Benzoic acid, 4-(3-methoxy-3-oxo-1-propen-1-yl)-, methyl ester | A2B Chem | ₹ 45,835.00 - ₹ 1,03,952.00 |
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
Compare Similar Items
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Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: P-METHOXYCARBOXY-ZIMTSAEUREMETHYLESTER
SMILES: O=C(OC)C1=CC=C(/C=C/C(OC)=O)C=C1
Tpsa: 52.6
Logp: 1.6594
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
P-METHOXYCARBOXY-ZIMTSAEUREMETHYLESTER
SMILES:
O=C(OC)C1=CC=C(/C=C/C(OC)=O)C=C1
Tpsa:
52.6
Logp:
1.6594
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: α-Cyanocinnamic Acid Ethyl Ester
SMILES: O=C(OCC)/C(C#N)=C/C1=CC=CC=C1
Tpsa: 50.09
Logp: 2.15668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
α-Cyanocinnamic Acid Ethyl Ester
SMILES:
O=C(OCC)/C(C#N)=C/C1=CC=CC=C1
Tpsa:
50.09
Logp:
2.15668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12758064
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: (S)-1-(3-Chloro-5-fluorophenyl)ethanamine hydrochloride
SMILES: C[C@@H](C1=CC(F)=CC(Cl)=C1)N.Cl[H]
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12758064
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(S)-1-(3-Chloro-5-fluorophenyl)ethanamine hydrochloride
SMILES:
C[C@@H](C1=CC(F)=CC(Cl)=C1)N.Cl[H]
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95% mix TBC as stabilizer
MDL No: MFCD13659447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 4-(3-Methoxy-3-oxoprop-1-enyl)benzoic Acid
SMILES: O=C(O)C1=CC=C(/C=C/C(OC)=O)C=C1
Tpsa: 63.6
Logp: 1.571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD13659447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
4-(3-Methoxy-3-oxoprop-1-enyl)benzoic Acid
SMILES:
O=C(O)C1=CC=C(/C=C/C(OC)=O)C=C1
Tpsa:
63.6
Logp:
1.571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3