CS-0302684
4-(2,5-Dimethoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1083-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0302684-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0302684-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0302684-1g | In Stock | ₹ 43,036.68 |
CS-0302684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
4-(2 5-DIMETHOXYPHENYL)BUTYRIC ACID 97
SMILES
COC1=CC=C(C(=C1)CCCC(=O)O)OC
Tpsa
55.76
Logp
2.1111
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(25-DIMETHOXYPHENYL)BUTANOIC ACID / 0.1g / 768981975 / 11953 / 97.000 / 1083-11-0 / MFCD03701611 / 224.256 / C12H16O4 | eMolecules | ₹ 24,937.32 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-(2,5-Dimethoxyphenyl)butyric acid 95% | Purity: 95% | Mol Wt: 224.25 | 1083-11-0 | MFCD03701611 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,463.92 | |
 | 4-(2,5-Dimethoxyphenyl)butyric acid | Sigma Aldrich | ₹ 15,523.05 | |
 | 1083-11-0 | 4-(2,5-Dimethoxyphenyl)butanoic acid | A2B Chem | ₹ 2,909.04 - ₹ 8,470.44 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 4-(2 5-DIMETHOXYPHENYL)BUTYRIC ACID 97
SMILES: COC1=CC=C(C(=C1)CCCC(=O)O)OC
Tpsa: 55.76
Logp: 2.1111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
4-(2 5-DIMETHOXYPHENYL)BUTYRIC ACID 97
SMILES:
COC1=CC=C(C(=C1)CCCC(=O)O)OC
Tpsa:
55.76
Logp:
2.1111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Benzenepropanol, 2,5-dimethoxy-
SMILES: COC1=CC=C(C(=C1)CCCO)OC
Tpsa: 38.69
Logp: 1.6287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Benzenepropanol, 2,5-dimethoxy-
SMILES:
COC1=CC=C(C(=C1)CCCO)OC
Tpsa:
38.69
Logp:
1.6287
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: C₁₀H₁₄O₂S
Molecular Weight: 198.28
Synonyms: None
SMILES: COC1=CC=C(C(=C1)CCS)OC
Tpsa: 18.46
Logp: 2.1761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂S
Molecular Weight:
198.28
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)CCS)OC
Tpsa:
18.46
Logp:
2.1761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₃
Molecular Weight: 294.39
Synonyms: (2,5-DIMETHOXY-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE
SMILES: COC1=CC=C(C(=C1)CNCCCN2CCOCC2)OC
Tpsa: 42.96
Logp: 1.5157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₃
Molecular Weight:
294.39
Synonyms:
(2,5-DIMETHOXY-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE
SMILES:
COC1=CC=C(C(=C1)CNCCCN2CCOCC2)OC
Tpsa:
42.96
Logp:
1.5157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8