CS-0150536
2-(4-Formyl-3-methoxyphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 84969-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0150536-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0150536-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0150536-5g | In Stock | ₹ 27,501.00 |
CS-0150536 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00058468
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
4-FORMYL-MPAA LINKER
SMILES
COC1=C(C=CC(=C1)OCC(=O)O)C=O
Tpsa
72.83
Logp
0.9711
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84969-24-4 | 4-Formyl-3-methoxy-phenoxyacetic acid | A2B Chem | ₹ 1,869.00 - ₹ 1,56,818.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00058468
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 4-FORMYL-MPAA LINKER
SMILES: COC1=C(C=CC(=C1)OCC(=O)O)C=O
Tpsa: 72.83
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00058468
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
4-FORMYL-MPAA LINKER
SMILES:
COC1=C(C=CC(=C1)OCC(=O)O)C=O
Tpsa:
72.83
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18861046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 1-(4-Amino-3-methoxyphenyl)-4-piperidinol
SMILES: COC1=C(C=CC(=C1)N2CCC(CC2)O)N
Tpsa: 58.72
Logp: 1.2385
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18861046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
1-(4-Amino-3-methoxyphenyl)-4-piperidinol
SMILES:
COC1=C(C=CC(=C1)N2CCC(CC2)O)N
Tpsa:
58.72
Logp:
1.2385
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00114479
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: m-Anisidine-4-carboxylic Acid
SMILES: COC1=C(C=CC(=C1)N)C(=O)O
Tpsa: 72.55
Logp: 0.9756
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00114479
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
m-Anisidine-4-carboxylic Acid
SMILES:
COC1=C(C=CC(=C1)N)C(=O)O
Tpsa:
72.55
Logp:
0.9756
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08061924
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO₂
Molecular Weight: 250.03
Synonyms: 4-IODOGUAIACOL
SMILES: COC1=C(C=CC(=C1)I)O
Tpsa: 29.46
Logp: 2.0054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08061924
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO₂
Molecular Weight:
250.03
Synonyms:
4-IODOGUAIACOL
SMILES:
COC1=C(C=CC(=C1)I)O
Tpsa:
29.46
Logp:
2.0054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1