CS-0236206
1-Methylethyl cyclopentanecarboxylate
Manufacturer: ChemScene
CAS Number: 106083-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0236206-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0236206-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0236206-500mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0236206-1g | In Stock | ₹ 27,721.44 |
| 5g | CS-0236206-5g | In Stock | ₹ 80,169.72 |
| 10g | CS-0236206-10g | In Stock | ₹ 1,18,842.84 |
CS-0236206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
Propan-2-yl cyclopentanecarboxylate
SMILES
O=C(C1CCCC1)OC(C)C
Tpsa
26.3
Logp
2.1282
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106083-73-2 | PROPAN-2-YL CYCLOPENTANECARBOXYLATE | A2B Chem | ₹ 10,096.08 - ₹ 37,817.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Propan-2-yl cyclopentanecarboxylate
SMILES: O=C(C1CCCC1)OC(C)C
Tpsa: 26.3
Logp: 2.1282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Propan-2-yl cyclopentanecarboxylate
SMILES:
O=C(C1CCCC1)OC(C)C
Tpsa:
26.3
Logp:
2.1282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: 5-(4-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN=C(C2=CC=C(C=C2)F)O1
Tpsa: 65.22
Logp: 2.0524
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
5-(4-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN=C(C2=CC=C(C=C2)F)O1
Tpsa:
65.22
Logp:
2.0524
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃N₅
Molecular Weight: 169.14
Synonyms: None
SMILES: N#CC1=C2N=CC(C#N)=CN2N=C1
Tpsa: 77.77
Logp: 0.47266
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃N₅
Molecular Weight:
169.14
Synonyms:
None
SMILES:
N#CC1=C2N=CC(C#N)=CN2N=C1
Tpsa:
77.77
Logp:
0.47266
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: None
SMILES: NC1=CC(N2CCCCCC2)=CC=C1Cl
Tpsa: 29.26
Logp: 3.3026
H Acceptors: 2
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
None
SMILES:
NC1=CC(N2CCCCCC2)=CC=C1Cl
Tpsa:
29.26
Logp:
3.3026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1