CS-0823316
N-(2-Hydroxyethyl)-5-methyl-1,2,4-oxadiazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 110578-73-9
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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
C₆H₉N₃O₃
Molecular Weight
171.15
Synonyms
None
SMILES
CC1=NC(C(NCCO)=O)=NO1
Tpsa
88.25
Logp
-0.89988
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: None
SMILES: CC1=NC(C(NCCO)=O)=NO1
Tpsa: 88.25
Logp: -0.89988
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
CC1=NC(C(NCCO)=O)=NO1
Tpsa:
88.25
Logp:
-0.89988
H Acceptors:
5
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: C₁₅H₁₄FNO₂S
Molecular Weight: 291.34
Synonyms: None
SMILES: O=S(/N=C(C)/C1=CC=C(F)C=C1)(C2=CC=C(C)C=C2)=O
Tpsa: 46.5
Logp: 3.33202
H Acceptors: 2
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:
C₁₅H₁₄FNO₂S
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=S(/N=C(C)/C1=CC=C(F)C=C1)(C2=CC=C(C)C=C2)=O
Tpsa:
46.5
Logp:
3.33202
H Acceptors:
2
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: C₁₅H₁₄FNO₂S
Molecular Weight: 291.34
Synonyms: None
SMILES: C/C(C1=CC=CC=C1F)=N\S(C2=CC=C(C)C=C2)(=O)=O
Tpsa: 46.5
Logp: 3.33202
H Acceptors: 2
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:
C₁₅H₁₄FNO₂S
Molecular Weight:
291.34
Synonyms:
None
SMILES:
C/C(C1=CC=CC=C1F)=N\S(C2=CC=C(C)C=C2)(=O)=O
Tpsa:
46.5
Logp:
3.33202
H Acceptors:
2
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: C₈H₉ClO₃
Molecular Weight: 188.61
Synonyms: None
SMILES: OCC1=CC(CO)=C(O)C(Cl)=C1
Tpsa: 60.69
Logp: 1.0302
H Acceptors: 3
H Donors: 3
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:
C₈H₉ClO₃
Molecular Weight:
188.61
Synonyms:
None
SMILES:
OCC1=CC(CO)=C(O)C(Cl)=C1
Tpsa:
60.69
Logp:
1.0302
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2