CS-0578814
Ethyl 2-(cyclopropanecarbonyl)benzoate
Manufacturer: ChemScene
CAS Number: 898789-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578814-1g | In Stock | ₹ 1,00,748.00 |
| 5g | CS-0578814-5g | In Stock | ₹ 2,02,030.00 |
CS-0578814 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
2-Carboethoxyphenyl cyclopropyl ketone
SMILES
CCOC(=O)C1=CC=CC=C1C(=O)C2CC2
Tpsa
43.37
Logp
2.456
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898789-89-4 | 2-Carboethoxyphenyl cyclopropyl ketone | A2B Chem | ₹ 51,620.00 - ₹ 1,77,021.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 2-Carboethoxyphenyl cyclopropyl ketone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2CC2
Tpsa: 43.37
Logp: 2.456
H Acceptors: 3
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
2-Carboethoxyphenyl cyclopropyl ketone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2CC2
Tpsa:
43.37
Logp:
2.456
H Acceptors:
3
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: C₁₆H₁₅FO
Molecular Weight: 242.29
Synonyms: 2'-Fluoro-3-(2-methylphenyl)propiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=CC=CC=C2F
Tpsa: 17.07
Logp: 3.94962
H Acceptors: 1
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:
C₁₆H₁₅FO
Molecular Weight:
242.29
Synonyms:
2'-Fluoro-3-(2-methylphenyl)propiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=CC=CC=C2F
Tpsa:
17.07
Logp:
3.94962
H Acceptors:
1
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 3',4'-Dimethyl-3-(2-methylphenyl)propiophenone
SMILES: CC1=C(C=C(C=C1)C(=O)CCC2=CC=CC=C2C)C
Tpsa: 17.07
Logp: 4.42736
H Acceptors: 1
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
3',4'-Dimethyl-3-(2-methylphenyl)propiophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)CCC2=CC=CC=C2C)C
Tpsa:
17.07
Logp:
4.42736
H Acceptors:
1
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 1-(2,6-Dimethylphenyl)-3-(2-methylphenyl)propan-1-one
SMILES: CC1=C(C(=CC=C1)C)C(=O)CCC2=CC=CC=C2C
Tpsa: 17.07
Logp: 4.42736
H Acceptors: 1
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
1-(2,6-Dimethylphenyl)-3-(2-methylphenyl)propan-1-one
SMILES:
CC1=C(C(=CC=C1)C)C(=O)CCC2=CC=CC=C2C
Tpsa:
17.07
Logp:
4.42736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4