CS-0274799
2-(2,5-Dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 18288-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0274799-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0274799-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0274799-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0274799-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0274799-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0274799-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0274799-10g | In Stock | ₹ 3,80,030.00 |
CS-0274799 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
CC(C1=CC(C)=CC=C1C)C(O)=O
Tpsa
37.3
Logp
2.49154
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18288-28-3 | Benzeneacetic acid, α,2,5-trimethyl- | A2B Chem | -- |
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C1=CC(C)=CC=C1C)C(O)=O
Tpsa: 37.3
Logp: 2.49154
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C1=CC(C)=CC=C1C)C(O)=O
Tpsa:
37.3
Logp:
2.49154
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: Benzeneacetic acid, 2-fluoro-α,5-dimethyl-, methyl ester
SMILES: CC(C1=CC(C)=CC=C1F)C(OC)=O
Tpsa: 26.3
Logp: 2.41062
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
Benzeneacetic acid, 2-fluoro-α,5-dimethyl-, methyl ester
SMILES:
CC(C1=CC(C)=CC=C1F)C(OC)=O
Tpsa:
26.3
Logp:
2.41062
H Acceptors:
2
H Donors:
0
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: Ethanone, 1-[2-(difluoromethoxy)-5-methylphenyl]- (9CI)
SMILES: CC(C1=CC(C)=CC=C1OC(F)F)=O
Tpsa: 26.3
Logp: 2.79902
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Ethanone, 1-[2-(difluoromethoxy)-5-methylphenyl]- (9CI)
SMILES:
CC(C1=CC(C)=CC=C1OC(F)F)=O
Tpsa:
26.3
Logp:
2.79902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CC(C1=CC(C)=CC=C1OC)(N)CO
Tpsa: 55.48
Logp: 1.16982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC(C1=CC(C)=CC=C1OC)(N)CO
Tpsa:
55.48
Logp:
1.16982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3