CS-0240298
3-{[4-(propan-2-yl)phenoxy]methyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 438465-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240298-50mg | In Stock | ₹ 10,324.00 |
| 100mg | CS-0240298-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-0240298-250mg | In Stock | ₹ 21,894.00 |
| 500mg | CS-0240298-500mg | In Stock | ₹ 34,621.00 |
CS-0240298 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
3-[(4-Isopropylphenoxy)methyl]benzoic acid
SMILES
CC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa
46.53
Logp
4.0872
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438465-41-9 | 3-((4-Isopropylphenoxy)methyl)benzoic acid | A2B Chem | ₹ 29,014.00 - ₹ 63,368.00 |
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 3-[(4-Isopropylphenoxy)methyl]benzoic acid
SMILES: CC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 4.0872
H Acceptors: 2
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
3-[(4-Isopropylphenoxy)methyl]benzoic acid
SMILES:
CC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
4.0872
H Acceptors:
2
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: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)Cl)Cl
Tpsa: 35.53
Logp: 4.3935
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)Cl)Cl
Tpsa:
35.53
Logp:
4.3935
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁Cl₃O₃
Molecular Weight: 345.61
Synonyms: 4-METHOXY-3-(2,4,6-TRICHLORO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2Cl)Cl)Cl
Tpsa: 35.53
Logp: 5.0469
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁Cl₃O₃
Molecular Weight:
345.61
Synonyms:
4-METHOXY-3-(2,4,6-TRICHLORO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2Cl)Cl)Cl
Tpsa:
35.53
Logp:
5.0469
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 3-(2,3-DIMETHYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES: CC1=C(C)C(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 35.53
Logp: 3.70354
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
3-(2,3-DIMETHYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES:
CC1=C(C)C(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
35.53
Logp:
3.70354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5