CS-0206082
2-(3-(Benzyloxy)-4-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 5487-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206082-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0206082-5g | In Stock | ₹ 56,426.00 |
CS-0206082 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
MFCD00183334
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄
Molecular Weight
272.30
Synonyms
3-(Benzyloxy)-4-methoxyphenylacetic Acid
SMILES
COC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2
Tpsa
55.76
Logp
2.9013
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5487-33-2 | 2-(3-(Benzyloxy)-4-methoxyphenyl)acetic acid | A2B Chem | ₹ 20,559.00 - ₹ 61,766.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00183334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 3-(Benzyloxy)-4-methoxyphenylacetic Acid
SMILES: COC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2
Tpsa: 55.76
Logp: 2.9013
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00183334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
3-(Benzyloxy)-4-methoxyphenylacetic Acid
SMILES:
COC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2
Tpsa:
55.76
Logp:
2.9013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD00031459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-BENZAMIDE
SMILES: NC(C1=CC=CC=C1NC(CCl)=O)=O
Tpsa: 72.19
Logp: 0.9628
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00031459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-BENZAMIDE
SMILES:
NC(C1=CC=CC=C1NC(CCl)=O)=O
Tpsa:
72.19
Logp:
0.9628
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03763920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN)N2C=CC=C2
Tpsa: 30.95
Logp: 1.936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03763920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN)N2C=CC=C2
Tpsa:
30.95
Logp:
1.936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00091879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: O=C(NC1=NC=C(C=C1C)N(=O)=O)C
Tpsa: 85.13
Logp: 1.25662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00091879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
O=C(NC1=NC=C(C=C1C)N(=O)=O)C
Tpsa:
85.13
Logp:
1.25662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2