CS-0769822
2-(2,5-Dimethylphenyl)-2-Methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 857768-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0769822-1g | In Stock | ₹ 95,319.00 |
CS-0769822 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,319.00
GST (18%): ₹ 17,157.42
Total Price: ₹ 1,12,476.42
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
CC1=CC(=C(C)C=C1)C(C)(C)C(O)=O
Tpsa
37.3
Logp
2.66564
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857768-30-0 | 2-(2,5-Dimethylphenyl)-2-methylpropanoic acid | A2B Chem | -- |
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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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)C(C)(C)C(O)=O
Tpsa: 37.3
Logp: 2.66564
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)C(C)(C)C(O)=O
Tpsa:
37.3
Logp:
2.66564
H Acceptors:
1
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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: None
SMILES: CC(C)(C(O)=O)C1=CC(Cl)=C(F)C=C1
Tpsa: 37.3
Logp: 2.8413
H Acceptors: 1
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
None
SMILES:
CC(C)(C(O)=O)C1=CC(Cl)=C(F)C=C1
Tpsa:
37.3
Logp:
2.8413
H Acceptors:
1
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: CC(C)(C(O)=O)C1=C(F)C=CC(F)=C1
Tpsa: 37.3
Logp: 2.327
H Acceptors: 1
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
CC(C)(C(O)=O)C1=C(F)C=CC(F)=C1
Tpsa:
37.3
Logp:
2.327
H Acceptors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCC1=C(C=CC=C1)C(C)(C)C(O)=O
Tpsa: 37.3
Logp: 2.6112
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCC1=C(C=CC=C1)C(C)(C)C(O)=O
Tpsa:
37.3
Logp:
2.6112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3