CS-0037050
2-[2-(METHOXYCARBONYL)PHENYL]ACETIC ACID
Manufacturer: ChemScene
CAS Number: 14736-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0037050-500mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0037050-1g | In Stock | ₹ 6,930.36 |
| 2500mg | CS-0037050-2500mg | In Stock | ₹ 17,283.12 |
| 5g | CS-0037050-5g | In Stock | ₹ 28,491.48 |
| 10g | CS-0037050-10g | In Stock | ₹ 52,448.28 |
| 25g | CS-0037050-25g | In Stock | ₹ 1,31,077.92 |
CS-0037050 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
2-[2-(Methoxycarbonyl)phenyl]acetic acid
SMILES
COC(=O)C1=CC=CC=C1CC(=O)O
Tpsa
63.6
Logp
1.1003
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-[2-(Methoxycarbonyl)phenyl]acetic acid / 50mg / 571061586 / 05R0703 / 98.000 / 14736-49-3 / MFCD20638285 / 194.186 / C10H10O4 | eMolecules | ₹ 15,743.04 | |
 | Benzeneacetic acid, 2-(methoxycarbonyl)- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 4,363.56 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2-[2-(Methoxycarbonyl)phenyl]acetic acid
SMILES: COC(=O)C1=CC=CC=C1CC(=O)O
Tpsa: 63.6
Logp: 1.1003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2-[2-(Methoxycarbonyl)phenyl]acetic acid
SMILES:
COC(=O)C1=CC=CC=C1CC(=O)O
Tpsa:
63.6
Logp:
1.1003
H Acceptors:
3
H Donors:
1
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: C₁₄H₉F₃N₂
Molecular Weight: 262.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC=CC(=N2)CC#N)C(F)(F)F
Tpsa: 36.68
Logp: 3.83348
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉F₃N₂
Molecular Weight:
262.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC=CC(=N2)CC#N)C(F)(F)F
Tpsa:
36.68
Logp:
3.83348
H Acceptors:
2
H Donors:
0
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: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=CC=CC(=N2)CC#N
Tpsa: 36.68
Logp: 3.46808
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=CC(=N2)CC#N
Tpsa:
36.68
Logp:
3.46808
H Acceptors:
2
H Donors:
0
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: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: 2-(6-(4-Chlorophenyl)Pyridin-2-Yl)Acetonitrile(WXC03089)
SMILES: C1=CC(=NC(=C1)C2=CC=C(C=C2)Cl)CC#N
Tpsa: 36.68
Logp: 3.46808
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
2-(6-(4-Chlorophenyl)Pyridin-2-Yl)Acetonitrile(WXC03089)
SMILES:
C1=CC(=NC(=C1)C2=CC=C(C=C2)Cl)CC#N
Tpsa:
36.68
Logp:
3.46808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2