CS-0571760
Methyl 3-(3,4-dihydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 3598-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571760-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0571760-250mg | In Stock | ₹ 33,881.76 |
| 1g | CS-0571760-1g | In Stock | ₹ 67,763.52 |
| 5g | CS-0571760-5g | In Stock | ₹ 2,03,376.12 |
CS-0571760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
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
methyl 3,4-dihydroxydihydrocinnamate
SMILES
COC(=O)CCC1=CC(=C(C=C1)O)O
Tpsa
66.76
Logp
1.2034
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3598-22-9 | 3-(3,4-Dihydroxyphenyl)propionic acid methyl ester | A2B Chem | ₹ 18,566.52 - ₹ 68,020.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: methyl 3,4-dihydroxydihydrocinnamate
SMILES: COC(=O)CCC1=CC(=C(C=C1)O)O
Tpsa: 66.76
Logp: 1.2034
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
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:
methyl 3,4-dihydroxydihydrocinnamate
SMILES:
COC(=O)CCC1=CC(=C(C=C1)O)O
Tpsa:
66.76
Logp:
1.2034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: CC1(OC2=C(O1)C=C(C=C2)CCC(=O)O)C
Tpsa: 55.76
Logp: 2.2111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC1(OC2=C(O1)C=C(C=C2)CCC(=O)O)C
Tpsa:
55.76
Logp:
2.2111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂
Molecular Weight: 298.38
Synonyms: None
SMILES: CC1=C2C=C(C=CC2=NC=C1)CC3=CC4=C(C=CN=C4C=C3)C
Tpsa: 25.78
Logp: 4.99064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CC1=C2C=C(C=CC2=NC=C1)CC3=CC4=C(C=CN=C4C=C3)C
Tpsa:
25.78
Logp:
4.99064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: CC(NC1=CC=C(CC(O)C)C=C1[N+]([O-])=O)=O
Tpsa: 92.47
Logp: 1.4765
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CC(NC1=CC=C(CC(O)C)C=C1[N+]([O-])=O)=O
Tpsa:
92.47
Logp:
1.4765
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4