CS-0329087
Methyl 3-(3-hydroxy-4-methoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 129150-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329087-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0329087-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0329087-5g | In Stock | ₹ 48,327.00 |
CS-0329087 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00230965
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
Benzenepropanoic acid, 3-hydroxy-4-methoxy-, methyl ester
SMILES
COC1=C(C=C(C=C1)CCC(=O)OC)O
Tpsa
55.76
Logp
1.5064
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 3-(3-HYDROXY-4-METHOXYPHENYL)PROPANOATE / 0.1g / 771348674 / F20004 / 95.000 / 129150-61-4 / MFCD00230965 / 210.229 / C11H14O4 | eMolecules | ₹ 27,642.51 | |
 | Benzenepropanoic acid, 3-hydroxy-4-methoxy-, methyl ester | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 56,782.00 | |
 | 129150-61-4 | Methyl 3-(3-hydroxy-4-methoxyphenyl)propanoate | A2B Chem | ₹ 3,738.00 - ₹ 7,743.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00230965
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzenepropanoic acid, 3-hydroxy-4-methoxy-, methyl ester
SMILES: COC1=C(C=C(C=C1)CCC(=O)OC)O
Tpsa: 55.76
Logp: 1.5064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00230965
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzenepropanoic acid, 3-hydroxy-4-methoxy-, methyl ester
SMILES:
COC1=C(C=C(C=C1)CCC(=O)OC)O
Tpsa:
55.76
Logp:
1.5064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O₃
Molecular Weight: 290.29
Synonyms: None
SMILES: CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCC3)F)C(=O)O
Tpsa: 62.54
Logp: 1.976
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O₃
Molecular Weight:
290.29
Synonyms:
None
SMILES:
CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCC3)F)C(=O)O
Tpsa:
62.54
Logp:
1.976
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: Ethyl 2-[4-(4-methoxyphenyl)-piperazin-1-yl]propanoate
SMILES: CC(N1CCN(C2=CC=C(OC)C=C2)CC1)C(OCC)=O
Tpsa: 42.01
Logp: 1.7688
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
Ethyl 2-[4-(4-methoxyphenyl)-piperazin-1-yl]propanoate
SMILES:
CC(N1CCN(C2=CC=C(OC)C=C2)CC1)C(OCC)=O
Tpsa:
42.01
Logp:
1.7688
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₂BrNOS
Molecular Weight: 334.23
Synonyms: 2-(4-bromophenyl)-3-phenyl-1,3-thiazolidin-4-one
SMILES: C1=CC=C(C=C1)N2C(=O)CSC2C3=CC=C(C=C3)Br
Tpsa: 20.31
Logp: 4.2277
H Acceptors: 2
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:
C₁₅H₁₂BrNOS
Molecular Weight:
334.23
Synonyms:
2-(4-bromophenyl)-3-phenyl-1,3-thiazolidin-4-one
SMILES:
C1=CC=C(C=C1)N2C(=O)CSC2C3=CC=C(C=C3)Br
Tpsa:
20.31
Logp:
4.2277
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2