CS-W003065
3-(3,5-Dimethoxyphenyl)propionic acid
Manufacturer: ChemScene
CAS Number: 717-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W003065-10g | In Stock | ₹ 2,136.00 |
| 25g | CS-W003065-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-W003065-100g | In Stock | ₹ 20,915.00 |
| 500g | CS-W003065-500g | In Stock | ₹ 97,811.00 |
CS-W003065 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD03425685
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
3,5-Dimethoxyphenylpropionic acid
SMILES
COc1cc(CCC(=O)O)cc(c1)OC
Tpsa
55.76
Logp
1.721
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 3-(3, 5-Dimethoxyphenyl)propionic acid, 717-94-2, 25g, Formula:C11H14O4, M. Wt. :210.23, Purity:>98% | Chemscene | ₹ 5,251.00 | |
 | eMolecules Ambeed / 3-(35-Dimethoxyphenyl)propionic acid / 1g / 552589622 / A150921 / / 717-94-2 / MFCD03425685 / 210.229 / C11H14O4 | eMolecules | ₹ 2,148.46 | |
 | 717-94-2 | 3-(3,5-Dimethoxyphenyl)propionic acid | A2B Chem | ₹ 445.00 - ₹ 3,738.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03425685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3,5-Dimethoxyphenylpropionic acid
SMILES: COc1cc(CCC(=O)O)cc(c1)OC
Tpsa: 55.76
Logp: 1.721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03425685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3,5-Dimethoxyphenylpropionic acid
SMILES:
COc1cc(CCC(=O)O)cc(c1)OC
Tpsa:
55.76
Logp:
1.721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03425705
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₄
Molecular Weight: 203.10
Synonyms: 2,5-Difluoro-4-nitrobenzoic acid
SMILES: [O-][N+](=O)c1cc(F)c(cc1F)C(=O)O
Tpsa: 80.44
Logp: 1.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425705
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₄
Molecular Weight:
203.10
Synonyms:
2,5-Difluoro-4-nitrobenzoic acid
SMILES:
[O-][N+](=O)c1cc(F)c(cc1F)C(=O)O
Tpsa:
80.44
Logp:
1.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03425925
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BO₂
Molecular Weight: 222.05
Synonyms: 9-Anthracene boronic acid
SMILES: OB(O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa: 40.46
Logp: 1.6728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03425925
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BO₂
Molecular Weight:
222.05
Synonyms:
9-Anthracene boronic acid
SMILES:
OB(O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa:
40.46
Logp:
1.6728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03426022
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: None
SMILES: COc1cccnc1Cl
Tpsa: 22.12
Logp: 1.7436
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426022
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
None
SMILES:
COc1cccnc1Cl
Tpsa:
22.12
Logp:
1.7436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1