CS-0459466
Ethyl 5-cyclopentylisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 908856-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0459466-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0459466-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0459466-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0459466-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0459466-1g | In Stock | ₹ 88,377.00 |
CS-0459466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
Ethyl 5-cyclopentyl-1,2-oxazole-3-carboxylate
SMILES
O=C(C1=NOC(C2CCCC2)=C1)OCC
Tpsa
52.33
Logp
2.5089
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl5-cyclopentyl-1,2-oxazole-3-carboxylate | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 87,843.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Ethyl 5-cyclopentyl-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2CCCC2)=C1)OCC
Tpsa: 52.33
Logp: 2.5089
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Ethyl 5-cyclopentyl-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2CCCC2)=C1)OCC
Tpsa:
52.33
Logp:
2.5089
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: 2-Chloro -3-fluorophenetole
SMILES: FC1=C(Cl)C(OCC)=CC=C1
Tpsa: 9.23
Logp: 2.8778
H Acceptors: 1
H Donors: 0
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:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
2-Chloro -3-fluorophenetole
SMILES:
FC1=C(Cl)C(OCC)=CC=C1
Tpsa:
9.23
Logp:
2.8778
H Acceptors:
1
H Donors:
0
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: C₈H₈ClFO₂
Molecular Weight: 190.60
Synonyms: None
SMILES: OC1=CC=C(OCC)C(Cl)=C1F
Tpsa: 29.46
Logp: 2.5834
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:
C₈H₈ClFO₂
Molecular Weight:
190.60
Synonyms:
None
SMILES:
OC1=CC=C(OCC)C(Cl)=C1F
Tpsa:
29.46
Logp:
2.5834
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: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: N(1)-benzyl-N(4)-(tert-butyloxycarbonyl)-1,4-diaminobutane
SMILES: O=C(OC(C)(C)C)NCCCCNCC1=CC=CC=C1
Tpsa: 50.36
Logp: 3.0811
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
N(1)-benzyl-N(4)-(tert-butyloxycarbonyl)-1,4-diaminobutane
SMILES:
O=C(OC(C)(C)C)NCCCCNCC1=CC=CC=C1
Tpsa:
50.36
Logp:
3.0811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7