CS-0295695
2-(3,4-Dimethoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 138505-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0295695-1g | In Stock | ₹ 21,449.00 |
CS-0295695 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
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
None
SMILES
CCC(C1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa
55.76
Logp
2.282
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138505-15-4 | 2-(3,4-Dimethoxyphenyl)butanoic acid | A2B Chem | ₹ 17,711.00 - ₹ 64,169.00 |
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: 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: None
SMILES: CCC(C1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa: 55.76
Logp: 2.282
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa:
55.76
Logp:
2.282
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: C₁₇H₂₃ClN₂O₂
Molecular Weight: 322.83
Synonyms: [1-(3,4-dimethoxyphenyl)propyl](3-pyridinylmethyl)amine hydrochloride
SMILES: CCC(C1=CC(=C(C=C1)OC)OC)NCC2=CN=CC=C2.Cl
Tpsa: 43.38
Logp: 3.7615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₂
Molecular Weight:
322.83
Synonyms:
[1-(3,4-dimethoxyphenyl)propyl](3-pyridinylmethyl)amine hydrochloride
SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)NCC2=CN=CC=C2.Cl
Tpsa:
43.38
Logp:
3.7615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Propiophenone, 5-bromo-2-hydroxy-3-methyl-
SMILES: CCC(C1=CC(Br)=CC(C)=C1O)=O
Tpsa: 37.3
Logp: 3.05582
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Propiophenone, 5-bromo-2-hydroxy-3-methyl-
SMILES:
CCC(C1=CC(Br)=CC(C)=C1O)=O
Tpsa:
37.3
Logp:
3.05582
H Acceptors:
2
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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: CCC(C1=CC(Br)=CC=C1F)C(O)=O
Tpsa: 37.3
Logp: 3.1664
H Acceptors: 1
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
CCC(C1=CC(Br)=CC=C1F)C(O)=O
Tpsa:
37.3
Logp:
3.1664
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3