CS-0241819
3,4-Dimethoxy-5-(prop-2-en-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 647855-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241819-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0241819-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0241819-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0241819-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0241819-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0241819-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0241819-10g | In Stock | ₹ 1,93,486.00 |
CS-0241819 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
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
3-Allyl-4,5-dimethoxybenzoic acid
SMILES
O=C(O)C1=CC(CC=C)=C(OC)C(OC)=C1
Tpsa
55.76
Logp
2.1305
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 647855-45-6 | 3-Allyl-4,5-dimethoxybenzoic acid | A2B Chem | ₹ 14,863.00 - ₹ 1,60,556.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
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: 3-Allyl-4,5-dimethoxybenzoic acid
SMILES: O=C(O)C1=CC(CC=C)=C(OC)C(OC)=C1
Tpsa: 55.76
Logp: 2.1305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
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:
3-Allyl-4,5-dimethoxybenzoic acid
SMILES:
O=C(O)C1=CC(CC=C)=C(OC)C(OC)=C1
Tpsa:
55.76
Logp:
2.1305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CC1C(=O)N(CCC(=O)O)C2=CC=CC=C2O1
Tpsa: 66.84
Logp: 1.2752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CC1C(=O)N(CCC(=O)O)C2=CC=CC=C2O1
Tpsa:
66.84
Logp:
1.2752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C1CN(CCN1)CCC(O)=O
Tpsa: 69.64
Logp: -1.1071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C1CN(CCN1)CCC(O)=O
Tpsa:
69.64
Logp:
-1.1071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: Carbamic acid, (2-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(OCC(F)(F)F)NCC1=NC=CC=C1
Tpsa: 51.22
Logp: 1.8701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
Carbamic acid, (2-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(OCC(F)(F)F)NCC1=NC=CC=C1
Tpsa:
51.22
Logp:
1.8701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3