CS-0517216
4-Acetoxybenzyl acetate
Manufacturer: ChemScene
CAS Number: 2937-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517216-1g | In Stock | ₹ 1,01,460.00 |
| 5g | CS-0517216-5g | In Stock | ₹ 2,79,282.00 |
| 10g | CS-0517216-10g | In Stock | ₹ 4,10,201.00 |
CS-0517216 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,460.00
GST (18%): ₹ 18,262.80
Total Price: ₹ 1,19,722.80
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 4-acetoxy-benzyl ester
SMILES
CC(OCC1=CC=C(OC(C)=O)C=C1)=O
Tpsa
52.6
Logp
1.675
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2937-64-6 | 4-Acetoxybenzyl acetate | A2B Chem | ₹ 16,020.00 - ₹ 64,970.00 |
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 4-acetoxy-benzyl ester
SMILES: CC(OCC1=CC=C(OC(C)=O)C=C1)=O
Tpsa: 52.6
Logp: 1.675
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
acetic acid 4-acetoxy-benzyl ester
SMILES:
CC(OCC1=CC=C(OC(C)=O)C=C1)=O
Tpsa:
52.6
Logp:
1.675
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16037973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Methyl 2-indolinecarboxylate
SMILES: O=C([C@@H]1NC2=C(C=CC=C2)C1)OC
Tpsa: 38.33
Logp: 1.1962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16037973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Methyl 2-indolinecarboxylate
SMILES:
O=C([C@@H]1NC2=C(C=CC=C2)C1)OC
Tpsa:
38.33
Logp:
1.1962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26866790
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄O₂S
Molecular Weight: 128.15
Synonyms: None
SMILES: O=CC1=CC(O)=CS1
Tpsa: 37.3
Logp: 1.2662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26866790
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄O₂S
Molecular Weight:
128.15
Synonyms:
None
SMILES:
O=CC1=CC(O)=CS1
Tpsa:
37.3
Logp:
1.2662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00020620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: 2-Methyl-1,4-butanediol
SMILES: OCC(C)CCO
Tpsa: 40.46
Logp: -0.0028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
2-Methyl-1,4-butanediol
SMILES:
OCC(C)CCO
Tpsa:
40.46
Logp:
-0.0028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3