CS-0309239
2-(2-Ethylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 19418-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309239-250mg | In Stock | ₹ 35,778.00 |
CS-0309239 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,778.00
GST (18%): ₹ 6,440.04
Total Price: ₹ 42,218.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
None
SMILES
O=C(O)CC1=CC=CC=C1CC
Tpsa
37.3
Logp
1.8761
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19418-95-2 | 2-(2-Ethylphenyl)acetic acid | A2B Chem | ₹ 17,177.00 - ₹ 41,118.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(O)CC1=CC=CC=C1CC
Tpsa: 37.3
Logp: 1.8761
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC=C1CC
Tpsa:
37.3
Logp:
1.8761
H Acceptors:
1
H Donors:
1
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: C₁₀H₆F₃N
Molecular Weight: 197.16
Synonyms: 5-trifluoromethylquinoline
SMILES: FC(C1=C2C=CC=NC2=CC=C1)(F)F
Tpsa: 12.89
Logp: 3.2536
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N
Molecular Weight:
197.16
Synonyms:
5-trifluoromethylquinoline
SMILES:
FC(C1=C2C=CC=NC2=CC=C1)(F)F
Tpsa:
12.89
Logp:
3.2536
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrOS
Molecular Weight: 207.09
Synonyms: None
SMILES: [C@H](C)(O)C1=CC(Br)=CS1
Tpsa: 20.23
Logp: 2.5639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrOS
Molecular Weight:
207.09
Synonyms:
None
SMILES:
[C@H](C)(O)C1=CC(Br)=CS1
Tpsa:
20.23
Logp:
2.5639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)I)N
Tpsa: 52.32
Logp: 2.0501
H Acceptors: 3
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)I)N
Tpsa:
52.32
Logp:
2.0501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2