CS-0216740
3-(3-Hydroxy-4-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1135-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216740-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0216740-250mg | In Stock | ₹ 5,340.00 |
| 500mg | CS-0216740-500mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0216740-1g | In Stock | ₹ 8,455.00 |
| 2.5g | CS-0216740-2.5g | In Stock | ₹ 14,774.00 |
| 5g | CS-0216740-5g | In Stock | ₹ 25,365.00 |
| 10g | CS-0216740-10g | In Stock | ₹ 43,610.00 |
CS-0216740 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
3-Hydroxy-4-methoxybenzenepropanoic acid
SMILES
COC1=C(C=C(C=C1)CCC(=O)O)O
Tpsa
66.76
Logp
1.418
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Dihydroisoferulic acid, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 41,207.00 | |
 | Dihydroisoferulic acid | Sigma Aldrich | ₹ 40,777.78 | |
 | 3-(3-hydroxy-4-methoxyphenyl)propionic acid | Sigma Aldrich | ₹ 7,361.00 | |
 | 1135-15-5 | 3-(3-hydroxy-4-methoxyphenyl)propionic acid | A2B Chem | ₹ 2,759.00 - ₹ 30,527.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3-Hydroxy-4-methoxybenzenepropanoic acid
SMILES: COC1=C(C=C(C=C1)CCC(=O)O)O
Tpsa: 66.76
Logp: 1.418
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3-Hydroxy-4-methoxybenzenepropanoic acid
SMILES:
COC1=C(C=C(C=C1)CCC(=O)O)O
Tpsa:
66.76
Logp:
1.418
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: C-(1-METHYL-PIPERIDIN-2-YL)-METHYLAMINE
SMILES: CN1CCCCC1CN
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
C-(1-METHYL-PIPERIDIN-2-YL)-METHYLAMINE
SMILES:
CN1CCCCC1CN
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 3-(4-Chloro-phenyl)-isoxazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=NOC=C2C(=O)O
Tpsa: 63.33
Logp: 2.6932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
3-(4-Chloro-phenyl)-isoxazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC=C2C(=O)O
Tpsa:
63.33
Logp:
2.6932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(C1=NC(C(C)C)=NC=C1Cl)O
Tpsa: 63.08
Logp: 1.9516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(C1=NC(C(C)C)=NC=C1Cl)O
Tpsa:
63.08
Logp:
1.9516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2