CS-0752004
Methyl 2-methyl-2-phenoxypropanoate
Manufacturer: ChemScene
CAS Number: 72278-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0752004-5g | In Stock | ₹ 1,61,280.60 |
CS-0752004 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,280.60
GST (18%): ₹ 29,030.508
Total Price: ₹ 1,90,311.108
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
COC(=O)C(C)(C)OC1=CC=CC=C1
Tpsa
35.53
Logp
2.017
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72278-52-5 | Propanoic acid,2-methyl-2-phenoxy-, methyl ester | A2B Chem | ₹ 18,480.96 - ₹ 1,08,832.32 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: COC(=O)C(C)(C)OC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.017
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC(=O)C(C)(C)OC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.017
H Acceptors:
3
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: C₁₀H₁₁BrFNO₃S
Molecular Weight: 324.17
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1S(=O)(=O)N1CCOCC1
Tpsa: 46.61
Logp: 1.6091
H Acceptors: 3
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:
C₁₀H₁₁BrFNO₃S
Molecular Weight:
324.17
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1S(=O)(=O)N1CCOCC1
Tpsa:
46.61
Logp:
1.6091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: None
SMILES: CCCCC(CC)C(=O)OC(C)C
Tpsa: 26.3
Logp: 3.1544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
None
SMILES:
CCCCC(CC)C(=O)OC(C)C
Tpsa:
26.3
Logp:
3.1544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₃S
Molecular Weight: 220.67
Synonyms: None
SMILES: CCOS(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa: 43.37
Logp: 2.0652
H Acceptors: 3
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:
C₈H₉ClO₃S
Molecular Weight:
220.67
Synonyms:
None
SMILES:
CCOS(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa:
43.37
Logp:
2.0652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3