CS-M2931
2-(4-Isopropoxy-3-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 88449-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2931-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-M2931-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-M2931-1g | In Stock | ₹ 24,208.00 |
CS-M2931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD07754765
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-
SMILES
COC1=CC(CC(O)=O)=CC=C1OC(C)C
Tpsa
55.76
Logp
2.1095
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88449-50-7 | Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)- | A2B Chem | ₹ 4,272.00 - ₹ 19,313.00 |
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
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Purity: 98%
MDL No: MFCD07754765
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-
SMILES: COC1=CC(CC(O)=O)=CC=C1OC(C)C
Tpsa: 55.76
Logp: 2.1095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07754765
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-
SMILES:
COC1=CC(CC(O)=O)=CC=C1OC(C)C
Tpsa:
55.76
Logp:
2.1095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃ClN₂O₅
Molecular Weight: 466.91
Synonyms: None
SMILES: O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(C3=CC=C(Cl)C=C3)C4=C(C=C(OC)C(OC(C)C)=C4)C1
Tpsa: 81.91
Logp: 5.7227
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃ClN₂O₅
Molecular Weight:
466.91
Synonyms:
None
SMILES:
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(C3=CC=C(Cl)C=C3)C4=C(C=C(OC)C(OC(C)C)=C4)C1
Tpsa:
81.91
Logp:
5.7227
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉ClN₂O₄
Molecular Weight: 384.90
Synonyms: None
SMILES: O=C(N[C@H](C(OC)=O)CC1=CC=CC=C1)[C@H](C)[C@@H](OC)[C@H]2NCCC2.Cl
Tpsa: 76.66
Logp: 1.7118
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉ClN₂O₄
Molecular Weight:
384.90
Synonyms:
None
SMILES:
O=C(N[C@H](C(OC)=O)CC1=CC=CC=C1)[C@H](C)[C@@H](OC)[C@H]2NCCC2.Cl
Tpsa:
76.66
Logp:
1.7118
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: (R)-tert-butyl 2-bromo-4-methylpentanoate
SMILES: CC(C)C[C@@H](Br)C(OC(C)(C)C)=O
Tpsa: 26.3
Logp: 3.1377
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
(R)-tert-butyl 2-bromo-4-methylpentanoate
SMILES:
CC(C)C[C@@H](Br)C(OC(C)(C)C)=O
Tpsa:
26.3
Logp:
3.1377
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3