CS-0216698
2-Ethoxy-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 33224-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216698-50mg | In Stock | ₹ 11,481.00 |
| 100mg | CS-0216698-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0216698-250mg | In Stock | ₹ 24,653.00 |
| 500mg | CS-0216698-500mg | In Stock | ₹ 38,804.00 |
| 1g | CS-0216698-1g | In Stock | ₹ 49,751.00 |
| 5g | CS-0216698-5g | In Stock | ₹ 1,24,867.00 |
| 10g | CS-0216698-10g | In Stock | ₹ 2,18,762.00 |
CS-0216698 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
(RS)-ethoxy-phenyl-acetic acid
SMILES
O=C(O)C(OCC)C1=CC=CC=C1
Tpsa
46.53
Logp
1.8488
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33224-99-6 | Benzeneacetic acid, a-ethoxy- | A2B Chem | ₹ 18,779.00 - ₹ 1,53,792.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (RS)-ethoxy-phenyl-acetic acid
SMILES: O=C(O)C(OCC)C1=CC=CC=C1
Tpsa: 46.53
Logp: 1.8488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(RS)-ethoxy-phenyl-acetic acid
SMILES:
O=C(O)C(OCC)C1=CC=CC=C1
Tpsa:
46.53
Logp:
1.8488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: 4-bromo-3-methyl-2,3-dihydroinden-1-one
SMILES: CC1CC(=O)C2=C1C(=CC=C2)Br
Tpsa: 17.07
Logp: 3.139
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
4-bromo-3-methyl-2,3-dihydroinden-1-one
SMILES:
CC1CC(=O)C2=C1C(=CC=C2)Br
Tpsa:
17.07
Logp:
3.139
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: CC1=NC2=CC=C(Br)C=C2N=C1
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
CC1=NC2=CC=C(Br)C=C2N=C1
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: N-(2-Bromophenyl)methansulfonamide
SMILES: CS(=O)(NC1=CC=CC=C1Br)=O
Tpsa: 46.17
Logp: 1.8206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
N-(2-Bromophenyl)methansulfonamide
SMILES:
CS(=O)(NC1=CC=CC=C1Br)=O
Tpsa:
46.17
Logp:
1.8206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2