CS-0325820
Ethyl 5-(1-hydroxycyclopentyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 924859-04-1
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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
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
None
SMILES
O=C(C1=NOC(C2(O)CCCC2)=C1)OCC
Tpsa
72.56
Logp
1.6129
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924859-04-1 | ethyl 5-(1-hydroxycyclopentyl)isoxazole-3-carboxylate | A2B Chem | -- |
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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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(C1=NOC(C2(O)CCCC2)=C1)OCC
Tpsa: 72.56
Logp: 1.6129
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(C1=NOC(C2(O)CCCC2)=C1)OCC
Tpsa:
72.56
Logp:
1.6129
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 1,3,4-Oxadiazole-2-carboxylic acid, 5-[(3-chlorophenyl)methyl]-, ethyl ester
SMILES: O=C(C1=NN=C(CC2=CC=CC(Cl)=C2)O1)OCC
Tpsa: 65.22
Logp: 2.4905
H Acceptors: 5
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-[(3-chlorophenyl)methyl]-, ethyl ester
SMILES:
O=C(C1=NN=C(CC2=CC=CC(Cl)=C2)O1)OCC
Tpsa:
65.22
Logp:
2.4905
H Acceptors:
5
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: C₁₂H₁₀BrClN₂O₃
Molecular Weight: 345.58
Synonyms: 1,3,4-Oxadiazole-2-carboxylic acid, 5-[bromo(4-chlorophenyl)methyl]-, ethyl ester
SMILES: O=C(C1=NN=C(C(Br)C2=CC=C(Cl)C=C2)O1)OCC
Tpsa: 65.22
Logp: 3.384
H Acceptors: 5
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:
C₁₂H₁₀BrClN₂O₃
Molecular Weight:
345.58
Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-[bromo(4-chlorophenyl)methyl]-, ethyl ester
SMILES:
O=C(C1=NN=C(C(Br)C2=CC=C(Cl)C=C2)O1)OCC
Tpsa:
65.22
Logp:
3.384
H Acceptors:
5
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: N-[(acetylamino)-2-pyridylmethyl]acetamide
SMILES: CC(NC(NC(C)=O)C1=NC=CC=C1)=O
Tpsa: 71.09
Logp: 0.3524
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
N-[(acetylamino)-2-pyridylmethyl]acetamide
SMILES:
CC(NC(NC(C)=O)C1=NC=CC=C1)=O
Tpsa:
71.09
Logp:
0.3524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3