CS-W016090
2-(3,5-Dimethylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 42288-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016090-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-W016090-5g | In Stock | ₹ 7,298.00 |
| 10g | CS-W016090-10g | In Stock | ₹ 14,596.00 |
| 25g | CS-W016090-25g | In Stock | ₹ 36,401.00 |
CS-W016090 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD00082776
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
3,5-Dimethylphenylacetic acid
SMILES
O=C(O)CC1=CC(C)=CC(C)=C1
Tpsa
37.3
Logp
1.93054
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42288-46-0 | 3,5-Dimethylphenylacetic acid | A2B Chem | ₹ 2,136.00 - ₹ 10,235.00 |
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: 98%
MDL No: MFCD00082776
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3,5-Dimethylphenylacetic acid
SMILES: O=C(O)CC1=CC(C)=CC(C)=C1
Tpsa: 37.3
Logp: 1.93054
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00082776
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3,5-Dimethylphenylacetic acid
SMILES:
O=C(O)CC1=CC(C)=CC(C)=C1
Tpsa:
37.3
Logp:
1.93054
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: OC1=CC=CC(/C([H])=C([H])/C(O)=O)=C1
Tpsa: 57.53
Logp: 1.49
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OC1=CC=CC(/C([H])=C([H])/C(O)=O)=C1
Tpsa:
57.53
Logp:
1.49
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06800952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2-(2-Methoxyphenyl)-2-oxoacetaldehyde
SMILES: O=C(C1=CC=CC=C1OC)C=O
Tpsa: 43.37
Logp: 1.0768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06800952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2-(2-Methoxyphenyl)-2-oxoacetaldehyde
SMILES:
O=C(C1=CC=CC=C1OC)C=O
Tpsa:
43.37
Logp:
1.0768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00000374
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄
Molecular Weight: 164.10
Synonyms: α,α,α,2-Tetrafluorotoluene; 2-Fluorobenzotrifluoride
SMILES: C1=CC=CC(=C1C(F)(F)F)F
Tpsa: 0
Logp: 2.8445
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000374
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄
Molecular Weight:
164.10
Synonyms:
α,α,α,2-Tetrafluorotoluene; 2-Fluorobenzotrifluoride
SMILES:
C1=CC=CC(=C1C(F)(F)F)F
Tpsa:
0
Logp:
2.8445
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0