CS-0365752
Ethyl 3-(cyclopentanecarbonyl)benzoate
Manufacturer: ChemScene
CAS Number: 684271-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365752-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0365752-5g | In Stock | ₹ 1,94,221.20 |
CS-0365752 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₃
Molecular Weight
246.30
Synonyms
Benzoic acid, 3-(cyclopentylcarbonyl)-, ethyl ester
SMILES
CCOC(=O)C1=CC=CC(=C1)C(=O)C2CCCC2
Tpsa
43.37
Logp
3.2362
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 684271-12-3 | 3-Carboethoxyphenyl cyclopentyl ketone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: Benzoic acid, 3-(cyclopentylcarbonyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2CCCC2
Tpsa: 43.37
Logp: 3.2362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
Benzoic acid, 3-(cyclopentylcarbonyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2CCCC2
Tpsa:
43.37
Logp:
3.2362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃NO₂
Molecular Weight: 283.67
Synonyms: 3-[Methyl-(3-trifluoromethyl-phenyl)-amino]-propionic acid hydrochloride
SMILES: CN(CCC(=O)O)C1=CC=CC(=C1)C(F)(F)F.Cl
Tpsa: 40.54
Logp: 3.0381
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NO₂
Molecular Weight:
283.67
Synonyms:
3-[Methyl-(3-trifluoromethyl-phenyl)-amino]-propionic acid hydrochloride
SMILES:
CN(CCC(=O)O)C1=CC=CC(=C1)C(F)(F)F.Cl
Tpsa:
40.54
Logp:
3.0381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: 3-(3-Methylphenyl)Piperidine Hydrochloride
SMILES: CC1=CC(=CC=C1)C2CCCNC2.Cl
Tpsa: 12.03
Logp: 2.88382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
3-(3-Methylphenyl)Piperidine Hydrochloride
SMILES:
CC1=CC(=CC=C1)C2CCCNC2.Cl
Tpsa:
12.03
Logp:
2.88382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(3-Methylphenoxy)pyrrolidine hydrochloride
SMILES: CC1=CC(=CC=C1)OC2CCNC2
Tpsa: 21.26
Logp: 1.73572
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(3-Methylphenoxy)pyrrolidine hydrochloride
SMILES:
CC1=CC(=CC=C1)OC2CCNC2
Tpsa:
21.26
Logp:
1.73572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2