CS-0464685
5-Acetyl-2-(benzyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 201663-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464685-5g | In Stock | ₹ 1,07,156.00 |
CS-0464685 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
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
5-acetyl-2-phenylmethoxybenzoic acid
SMILES
CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)O
Tpsa
63.6
Logp
3.1664
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201663-18-5 | 5-Acetyl-2-benzyloxy-benzoic acid | A2B Chem | ₹ 53,133.00 |
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
Compare Similar Items
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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: 5-acetyl-2-phenylmethoxybenzoic acid
SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)O
Tpsa: 63.6
Logp: 3.1664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
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:
5-acetyl-2-phenylmethoxybenzoic acid
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)O
Tpsa:
63.6
Logp:
3.1664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: 1-(4-bromophenyl)-5-methyl-1,2,3-triazole
SMILES: N1(N=NC=C1C)C=2C=CC(=CC2)Br
Tpsa: 30.71
Logp: 2.33822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
1-(4-bromophenyl)-5-methyl-1,2,3-triazole
SMILES:
N1(N=NC=C1C)C=2C=CC(=CC2)Br
Tpsa:
30.71
Logp:
2.33822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06802399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: Benzaldehyde, 3-cyclopropyl- (9CI)
SMILES: C1=CC(=CC(=C1)C2CC2)C=O
Tpsa: 17.07
Logp: 2.3765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
Benzaldehyde, 3-cyclopropyl- (9CI)
SMILES:
C1=CC(=CC(=C1)C2CC2)C=O
Tpsa:
17.07
Logp:
2.3765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10000953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀I₂
Molecular Weight: 432.04
Synonyms: 4,4'-Diiodo-trans-stilbene
SMILES: C(=C\C1=CC=C(C=C1)I)/C2=CC=C(C=C2)I
Tpsa: 0
Logp: 5.0662
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10000953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀I₂
Molecular Weight:
432.04
Synonyms:
4,4'-Diiodo-trans-stilbene
SMILES:
C(=C\C1=CC=C(C=C1)I)/C2=CC=C(C=C2)I
Tpsa:
0
Logp:
5.0662
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2