CS-0301959
3-(3-(Methoxycarbonyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 111376-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0301959-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0301959-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0301959-1g | In Stock | ₹ 35,600.00 |
CS-0301959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
3-[3-(Methoxycarbonyl)phenyl]propanoic acid
SMILES
COC(=O)C1=CC=CC(=C1)CCC(=O)O
Tpsa
63.6
Logp
1.4904
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111376-50-2 | 3-(3-(Methoxycarbonyl)phenyl)propanoic acid | A2B Chem | ₹ 9,612.00 - ₹ 95,675.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 3-[3-(Methoxycarbonyl)phenyl]propanoic acid
SMILES: COC(=O)C1=CC=CC(=C1)CCC(=O)O
Tpsa: 63.6
Logp: 1.4904
H Acceptors: 3
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
3-[3-(Methoxycarbonyl)phenyl]propanoic acid
SMILES:
COC(=O)C1=CC=CC(=C1)CCC(=O)O
Tpsa:
63.6
Logp:
1.4904
H Acceptors:
3
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: Methyl 3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoate
SMILES: COC(=O)C1=CC=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 63.68
Logp: 2.2694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
Methyl 3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
63.68
Logp:
2.2694
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: C₁₂H₁₀ClN₃O₄
Molecular Weight: 295.68
Synonyms: 3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=CC(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa: 87.26
Logp: 2.2796
H Acceptors: 6
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:
C₁₂H₁₀ClN₃O₄
Molecular Weight:
295.68
Synonyms:
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=CC(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa:
87.26
Logp:
2.2796
H Acceptors:
6
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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: Benzoic acid, 3-[(4-nitro-1H-pyrazol-1-yl)methyl]-, methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.6262
H Acceptors: 6
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
Benzoic acid, 3-[(4-nitro-1H-pyrazol-1-yl)methyl]-, methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.6262
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4