CS-0526437
2-Acetyl-3-methoxyphenyl benzoate
Manufacturer: ChemScene
CAS Number: 118021-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0526437-50g | In Stock | ₹ 80,545.00 |
CS-0526437 - 50g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
VKZWXSHCKWFEDH-UHFFFAOYSA-N
SMILES
CC(C1=C(OC)C=CC=C1OC(C2=CC=CC=C2)=O)=O
Tpsa
52.6
Logp
3.117
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2'-BENZOYLOXY-6'-METHOXYACETOPHENONE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 118021-63-9 | 2'-BENZOYLOXY-6'-METHOXYACETOPHENONE | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: VKZWXSHCKWFEDH-UHFFFAOYSA-N
SMILES: CC(C1=C(OC)C=CC=C1OC(C2=CC=CC=C2)=O)=O
Tpsa: 52.6
Logp: 3.117
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
VKZWXSHCKWFEDH-UHFFFAOYSA-N
SMILES:
CC(C1=C(OC)C=CC=C1OC(C2=CC=CC=C2)=O)=O
Tpsa:
52.6
Logp:
3.117
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: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: 2-(3-Nitrophenyl)-2,3-dihydro-1,4-benzodioxin-2-ol
SMILES: O=[N+]([O-])C1=CC(C2(O)COC3=CC=CC=C3O2)=CC=C1
Tpsa: 81.83
Logp: 2.2113
H Acceptors: 5
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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
2-(3-Nitrophenyl)-2,3-dihydro-1,4-benzodioxin-2-ol
SMILES:
O=[N+]([O-])C1=CC(C2(O)COC3=CC=CC=C3O2)=CC=C1
Tpsa:
81.83
Logp:
2.2113
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20354972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrINO
Molecular Weight: 368.01
Synonyms: 5-Bromo-2-iodo-N-(propan-2-yl)benzamide
SMILES: O=C(NC(C)C)C1=CC(Br)=CC=C1I
Tpsa: 29.1
Logp: 3.1919
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20354972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrINO
Molecular Weight:
368.01
Synonyms:
5-Bromo-2-iodo-N-(propan-2-yl)benzamide
SMILES:
O=C(NC(C)C)C1=CC(Br)=CC=C1I
Tpsa:
29.1
Logp:
3.1919
H Acceptors:
1
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C(O)CC/C=C/C1=CC=CC(Br)=C1
Tpsa: 37.3
Logp: 3.3271
H Acceptors: 1
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C(O)CC/C=C/C1=CC=CC(Br)=C1
Tpsa:
37.3
Logp:
3.3271
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4