CS-0215215
2-(3,4-Dimethylphenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 25140-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215215-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0215215-5g | In Stock | ₹ 62,745.00 |
CS-0215215 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
CCC(C(=O)O)OC1=CC=C(C)C(=C1)C
Tpsa
46.53
Logp
2.54544
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25140-78-7 | 2-(3,4-Dimethylphenoxy)butanoic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CCC(C(=O)O)OC1=CC=C(C)C(=C1)C
Tpsa: 46.53
Logp: 2.54544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CCC(C(=O)O)OC1=CC=C(C)C(=C1)C
Tpsa:
46.53
Logp:
2.54544
H Acceptors:
2
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: CCC(C(=O)O)OC1=CC=C(C=C1)Br
Tpsa: 46.53
Logp: 2.6911
H Acceptors: 2
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)Br
Tpsa:
46.53
Logp:
2.6911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: AKOS B013913
SMILES: CC(C)(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F
Tpsa: 46.53
Logp: 2.9474
H Acceptors: 2
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
AKOS B013913
SMILES:
CC(C)(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F
Tpsa:
46.53
Logp:
2.9474
H Acceptors:
2
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.8368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.8368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4