CS-0019636
Ethyl 1-acetylcyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 32933-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019636-250mg | In Stock | ₹ 623.00 |
| 1g | CS-0019636-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-0019636-5g | In Stock | ₹ 4,806.00 |
| 10g | CS-0019636-10g | In Stock | ₹ 8,633.00 |
| 25g | CS-0019636-25g | In Stock | ₹ 17,266.00 |
| 100g | CS-0019636-100g | In Stock | ₹ 51,620.00 |
CS-0019636 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00480999
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
1-Acetylcyclopropanecarboxylic Acid Ethyl Ester
SMILES
O=C(C1(C(C)=O)CC1)OCC
Tpsa
43.37
Logp
0.9187
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 1-acetylcyclopropanecarboxylate / 250mg / 569143739 / CS-0019636 / 0.000 / 32933-03-2 / MFCD00480999 / 156.181 / C8H12O3 | eMolecules | ₹ 2,240.13 |
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: MFCD00480999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 1-Acetylcyclopropanecarboxylic Acid Ethyl Ester
SMILES: O=C(C1(C(C)=O)CC1)OCC
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00480999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
1-Acetylcyclopropanecarboxylic Acid Ethyl Ester
SMILES:
O=C(C1(C(C)=O)CC1)OCC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07780635
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: 1-(2-Bromo-5-fluorophenyl)ethanone; 2'-Bromo-5'-fluoroacetophenone; 2-bromo-5-fluoroacetophenone
SMILES: CC(C1=CC(F)=CC=C1Br)=O
Tpsa: 17.07
Logp: 2.7908
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780635
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
1-(2-Bromo-5-fluorophenyl)ethanone; 2'-Bromo-5'-fluoroacetophenone; 2-bromo-5-fluoroacetophenone
SMILES:
CC(C1=CC(F)=CC=C1Br)=O
Tpsa:
17.07
Logp:
2.7908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00020574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2-[Bis(phenylmethyl)amino]ethanol; D Ol; Dibenzylaminoethanol; N,N-Dibenzyl-2-aminoethanol; N,N-Dibenzylethanolamine
SMILES: OCCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 2.6811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00020574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2-[Bis(phenylmethyl)amino]ethanol; D Ol; Dibenzylaminoethanol; N,N-Dibenzyl-2-aminoethanol; N,N-Dibenzylethanolamine
SMILES:
OCCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
2.6811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00004988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2C3=C1C=CC=C3
Tpsa: 32.86
Logp: 2.6813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2C3=C1C=CC=C3
Tpsa:
32.86
Logp:
2.6813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0