CS-0163003
Ethyl 2-acetoxycyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 72229-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163003-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0163003-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0163003-1g | In Stock | ₹ 31,862.00 |
| 5g | CS-0163003-5g | In Stock | ₹ 1,34,746.00 |
CS-0163003 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
Ethyl 2-(acetyloxy)cyclopropanecarboxylate
SMILES
O=C(C1C(OC(C)=O)C1)OCC
Tpsa
52.6
Logp
0.5011
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72229-07-3 | Ethyl 2-acetoxycyclopropanecarboxylate | A2B Chem | ₹ 5,429.00 - ₹ 22,339.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Ethyl 2-(acetyloxy)cyclopropanecarboxylate
SMILES: O=C(C1C(OC(C)=O)C1)OCC
Tpsa: 52.6
Logp: 0.5011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Ethyl 2-(acetyloxy)cyclopropanecarboxylate
SMILES:
O=C(C1C(OC(C)=O)C1)OCC
Tpsa:
52.6
Logp:
0.5011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 5-(4-fluorophenyl)-1,4-dihydro-4-oxo-3-Pyridinecarboxylic acid
SMILES: O=C(C1=CNC=C(C2=CC=C(F)C=C2)C1=O)O
Tpsa: 70.16
Logp: 1.8792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
5-(4-fluorophenyl)-1,4-dihydro-4-oxo-3-Pyridinecarboxylic acid
SMILES:
O=C(C1=CNC=C(C2=CC=C(F)C=C2)C1=O)O
Tpsa:
70.16
Logp:
1.8792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(OC)C1=CC(C(N)=O)=CC=C1OC
Tpsa: 78.62
Logp: 0.5807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(N)=O)=CC=C1OC
Tpsa:
78.62
Logp:
0.5807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₂S
Molecular Weight: 289.32
Synonyms: 4-Fluoro-2-methyl-1-(phenylsulfonyl)-1H-indole
SMILES: O=S(N1C(C)=CC2=C1C=CC=C2F)(C3=CC=CC=C3)=O
Tpsa: 39.07
Logp: 3.32582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₂S
Molecular Weight:
289.32
Synonyms:
4-Fluoro-2-methyl-1-(phenylsulfonyl)-1H-indole
SMILES:
O=S(N1C(C)=CC2=C1C=CC=C2F)(C3=CC=CC=C3)=O
Tpsa:
39.07
Logp:
3.32582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2