CS-0272160
2-(2-(2-Oxopropoxy)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 27165-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272160-1g | In Stock | ₹ 8,299.32 |
CS-0272160 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
[2-(2-OXOPROPOXY)PHENOXY]ACETIC ACID
SMILES
CC(=O)COC1=CC=CC=C1OCC(=O)O
Tpsa
72.83
Logp
1.1178
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27165-68-0 | 2-(2-(2-Oxopropoxy)phenoxy)acetic acid | A2B Chem | ₹ 5,219.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: [2-(2-OXOPROPOXY)PHENOXY]ACETIC ACID
SMILES: CC(=O)COC1=CC=CC=C1OCC(=O)O
Tpsa: 72.83
Logp: 1.1178
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
[2-(2-OXOPROPOXY)PHENOXY]ACETIC ACID
SMILES:
CC(=O)COC1=CC=CC=C1OCC(=O)O
Tpsa:
72.83
Logp:
1.1178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrOS
Molecular Weight: 245.14
Synonyms: p-Bromphenylmercaptoaceton
SMILES: CC(=O)CSC1=CC=C(C=C1)Br
Tpsa: 17.07
Logp: 3.1302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrOS
Molecular Weight:
245.14
Synonyms:
p-Bromphenylmercaptoaceton
SMILES:
CC(=O)CSC1=CC=C(C=C1)Br
Tpsa:
17.07
Logp:
3.1302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClOS
Molecular Weight: 200.69
Synonyms: 1-[(4-chlorophenyl)sulfanyl]propan-2-one
SMILES: CC(=O)CSC1=CC=C(C=C1)Cl
Tpsa: 17.07
Logp: 3.0211
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClOS
Molecular Weight:
200.69
Synonyms:
1-[(4-chlorophenyl)sulfanyl]propan-2-one
SMILES:
CC(=O)CSC1=CC=C(C=C1)Cl
Tpsa:
17.07
Logp:
3.0211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FOS
Molecular Weight: 184.23
Synonyms: (4-Fluorophenylthio)propan-2-one
SMILES: CC(=O)CSC1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 2.5068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FOS
Molecular Weight:
184.23
Synonyms:
(4-Fluorophenylthio)propan-2-one
SMILES:
CC(=O)CSC1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
2.5068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3