CS-0574132
Ethyl 4-(cyclopropanecarbonyl)benzoate
Manufacturer: ChemScene
CAS Number: 863769-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574132-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0574132-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0574132-1g | In Stock | ₹ 26,438.04 |
CS-0574132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
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
Benzoic acid, 4-(cyclopropylcarbonyl)-, ethyl ester
SMILES
CCOC(=O)C1=CC=C(C=C1)C(=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 | |
|---|---|---|---|---|
 | 863769-67-9 | 4-Carboethoxyphenyl cyclopropyl ketone | A2B Chem | ₹ 9,154.92 |
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
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: Benzoic acid, 4-(cyclopropylcarbonyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=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:
Benzoic acid, 4-(cyclopropylcarbonyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=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: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: None
SMILES: O=C(C1=C(C)C(C2=CC=C(C)C=C2)=NC3=C(Cl)C=CC=C13)O
Tpsa: 50.19
Logp: 4.87024
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C2=CC=C(C)C=C2)=NC3=C(Cl)C=CC=C13)O
Tpsa:
50.19
Logp:
4.87024
H Acceptors:
2
H Donors:
1
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Ethyl 3-(1,3-dioxan-2-YL)propionate
SMILES: CCOC(=O)CCC1OCCCO1
Tpsa: 44.76
Logp: 1.0927
H Acceptors: 4
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Ethyl 3-(1,3-dioxan-2-YL)propionate
SMILES:
CCOC(=O)CCC1OCCCO1
Tpsa:
44.76
Logp:
1.0927
H Acceptors:
4
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: C₁₂H₁₇NS
Molecular Weight: 207.34
Synonyms: 3-Piperidin-1-ylmethyl-benzenethiol
SMILES: C1CCN(CC1)CC2=CC(=CC=C2)S
Tpsa: 3.24
Logp: 2.9612
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NS
Molecular Weight:
207.34
Synonyms:
3-Piperidin-1-ylmethyl-benzenethiol
SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)S
Tpsa:
3.24
Logp:
2.9612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2