CS-0516708
Methyl 3-acetoxybenzoate
Manufacturer: ChemScene
CAS Number: 24781-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516708-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-0516708-5g | In Stock | ₹ 41,325.48 |
CS-0516708 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
MFCD00092814
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
Methyl 3-(acetyloxy)benzoate
SMILES
O=C(OC)C1=CC=CC(OC(C)=O)=C1
Tpsa
52.6
Logp
1.3985
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-(acetyloxy)benzoate | 24781-23-5 | MFCD00092814 | 1g | eMolecules | ₹ 17,002.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00092814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 3-(acetyloxy)benzoate
SMILES: O=C(OC)C1=CC=CC(OC(C)=O)=C1
Tpsa: 52.6
Logp: 1.3985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00092814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 3-(acetyloxy)benzoate
SMILES:
O=C(OC)C1=CC=CC(OC(C)=O)=C1
Tpsa:
52.6
Logp:
1.3985
H Acceptors:
4
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: C₂₂H₂₆N₂O₃
Molecular Weight: 366.45
Synonyms: None
SMILES: CC([C@H]1N=C(/C=C(C2=C/3C=CC=C2)\OC3=C/C4=N[C@H](C(C)C)CO4)OC1)C
Tpsa: 56.32
Logp: 2.9004
H Acceptors: 5
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:
C₂₂H₂₆N₂O₃
Molecular Weight:
366.45
Synonyms:
None
SMILES:
CC([C@H]1N=C(/C=C(C2=C/3C=CC=C2)\OC3=C/C4=N[C@H](C(C)C)CO4)OC1)C
Tpsa:
56.32
Logp:
2.9004
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29050328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₂N₂O₆
Molecular Weight: 576.64
Synonyms: N,N'-Bis-FMoc-D-ornithine
SMILES: O=C(NCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 113.96
Logp: 6.2972
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD29050328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₂N₂O₆
Molecular Weight:
576.64
Synonyms:
N,N'-Bis-FMoc-D-ornithine
SMILES:
O=C(NCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
113.96
Logp:
6.2972
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD09863848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: N-cyclopropyl-N-isopropylamine hydrochloride
SMILES: CC(NC1CC1)C.[H]Cl
Tpsa: 12.03
Logp: 1.5686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09863848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
N-cyclopropyl-N-isopropylamine hydrochloride
SMILES:
CC(NC1CC1)C.[H]Cl
Tpsa:
12.03
Logp:
1.5686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2