CS-0208758
4-(3,5-Dimethylphenyl)phenylacetic acid
Manufacturer: ChemScene
CAS Number: 1225598-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208758-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0208758-5g | In Stock | ₹ 32,485.00 |
CS-0208758 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD16321198
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
2-(3',5'-Dimethyl-[1,1'-biphenyl]-4-yl)acetic acid
SMILES
CC1=CC(=CC(=C1)C2=CC=C(C=C2)CC(=O)O)C
Tpsa
37.3
Logp
3.59754
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225598-10-6 | 4-(3,5-Dimethylphenyl)phenylacetic acid | A2B Chem | ₹ 12,638.00 - ₹ 35,778.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD16321198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 2-(3',5'-Dimethyl-[1,1'-biphenyl]-4-yl)acetic acid
SMILES: CC1=CC(=CC(=C1)C2=CC=C(C=C2)CC(=O)O)C
Tpsa: 37.3
Logp: 3.59754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16321198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
2-(3',5'-Dimethyl-[1,1'-biphenyl]-4-yl)acetic acid
SMILES:
CC1=CC(=CC(=C1)C2=CC=C(C=C2)CC(=O)O)C
Tpsa:
37.3
Logp:
3.59754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD14680990
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: m-Cresylmethylether
SMILES: OC1=CC=CC(COC)=C1
Tpsa: 29.46
Logp: 1.5386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14680990
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
m-Cresylmethylether
SMILES:
OC1=CC=CC(COC)=C1
Tpsa:
29.46
Logp:
1.5386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00274758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
SMILES: CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Tpsa: 75.4
Logp: 1.30742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00274758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
SMILES:
CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Tpsa:
75.4
Logp:
1.30742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD19441858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₄
Molecular Weight: 328.45
Synonyms: Ethyl 1-(3-((tert-butoxycarbonyl)(methyl)amino)propyl)piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CCCN(C)C(=O)OC(C)(C)C)CC1
Tpsa: 59.08
Logp: 2.5185
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD19441858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₄
Molecular Weight:
328.45
Synonyms:
Ethyl 1-(3-((tert-butoxycarbonyl)(methyl)amino)propyl)piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CCCN(C)C(=O)OC(C)(C)C)CC1
Tpsa:
59.08
Logp:
2.5185
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6