CS-0455773
Methyl 2-(2-acetylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 77956-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455773-5g | In Stock | ₹ 1,45,965.36 |
| 10g | CS-0455773-10g | In Stock | ₹ 1,82,242.80 |
CS-0455773 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,965.36
GST (18%): ₹ 26,273.765
Total Price: ₹ 1,72,239.125
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
Acetic acid, 2-(2-acetylphenoxy)-, methyl ester
SMILES
CC(=O)C1=CC=CC=C1OCC(=O)OC
Tpsa
52.6
Logp
1.441
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77956-92-4 | Acetic acid, (2-acetylphenoxy)-, methyl ester | A2B Chem | ₹ 12,919.56 - ₹ 39,614.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Acetic acid, 2-(2-acetylphenoxy)-, methyl ester
SMILES: CC(=O)C1=CC=CC=C1OCC(=O)OC
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Acetic acid, 2-(2-acetylphenoxy)-, methyl ester
SMILES:
CC(=O)C1=CC=CC=C1OCC(=O)OC
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HClF₆N₂
Molecular Weight: 250.53
Synonyms: 4-chloro-2,6-bis-trifluoromethyl-pyrimidine
SMILES: C1=C(C(F)(F)F)N=C(C(F)(F)F)N=C1Cl
Tpsa: 25.78
Logp: 3.1676
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HClF₆N₂
Molecular Weight:
250.53
Synonyms:
4-chloro-2,6-bis-trifluoromethyl-pyrimidine
SMILES:
C1=C(C(F)(F)F)N=C(C(F)(F)F)N=C1Cl
Tpsa:
25.78
Logp:
3.1676
H Acceptors:
2
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: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: None
SMILES: C1=CC2=CN=NC=C2C(=C1)Cl
Tpsa: 25.78
Logp: 2.2832
H Acceptors: 2
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:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
None
SMILES:
C1=CC2=CN=NC=C2C(=C1)Cl
Tpsa:
25.78
Logp:
2.2832
H Acceptors:
2
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2-NAPHTHYL 4-PIPERIDINYL ETHER
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3CCNCC3
Tpsa: 21.26
Logp: 2.9706
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2-NAPHTHYL 4-PIPERIDINYL ETHER
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3CCNCC3
Tpsa:
21.26
Logp:
2.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2