CS-W002109
2-(3,5-Dimethoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 4670-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002109-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W002109-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-W002109-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-W002109-25g | In Stock | ₹ 5,219.16 |
| 100g | CS-W002109-100g | In Stock | ₹ 20,791.08 |
| 500g | CS-W002109-500g | In Stock | ₹ 83,164.32 |
CS-W002109 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
3,5-Dimethoxyphenylacetic acid
SMILES
COc1cc(CC(=O)O)cc(c1)OC
Tpsa
55.76
Logp
1.3309
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(3,5-Dimethoxyphenyl)acetic acid,4670-10-4,10g,Formula:C10H12O4,M. Wt. 196.2,>98% | Chemscene | ₹ 2,887.65 | |
 | eMolecules Ambeed / 2-(35-Dimethoxyphenyl)acetic acid / 5g / 490524326 / A177039 / / 4670-10-4 / MFCD00016827 / 196.202 / C10H12O4 | eMolecules | ₹ 3,292.35 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3,5-Dimethoxyphenylacetic acid
SMILES: COc1cc(CC(=O)O)cc(c1)OC
Tpsa: 55.76
Logp: 1.3309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3,5-Dimethoxyphenylacetic acid
SMILES:
COc1cc(CC(=O)O)cc(c1)OC
Tpsa:
55.76
Logp:
1.3309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00016829
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 3-Hydroxy-4-methoxyphenylacetic acid; iso-HVA; Homoisovanillic acid
SMILES: O=C(O)CC1=CC=C(OC)C(O)=C1
Tpsa: 66.76
Logp: 1.0279
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00016829
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
3-Hydroxy-4-methoxyphenylacetic acid; iso-HVA; Homoisovanillic acid
SMILES:
O=C(O)CC1=CC=C(OC)C(O)=C1
Tpsa:
66.76
Logp:
1.0279
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00016867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: None
SMILES: OCC1=CC(O)=CC(O)=C1
Tpsa: 60.69
Logp: 0.5901
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
None
SMILES:
OCC1=CC(O)=CC(O)=C1
Tpsa:
60.69
Logp:
0.5901
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017040
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-Nitro-o-tolunitrile; 2-Methyl-5-nitrobenzonitrile
SMILES: N#Cc1cc(ccc1C)[N+](=O)[O-]
Tpsa: 66.93
Logp: 1.7749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017040
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-Nitro-o-tolunitrile; 2-Methyl-5-nitrobenzonitrile
SMILES:
N#Cc1cc(ccc1C)[N+](=O)[O-]
Tpsa:
66.93
Logp:
1.7749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1