CS-0328008
4-Acetamido-1,2,5-oxadiazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 304872-98-8
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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
C₅H₆N₄O₃
Molecular Weight
170.13
Synonyms
None
SMILES
O=C(C1=NON=C1NC(C)=O)N
Tpsa
111.11
Logp
-0.8731
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304872-98-8 | 4-(acetylamino)-1,2,5-oxadiazole-3-carboxamide | 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: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: None
SMILES: O=C(C1=NON=C1NC(C)=O)N
Tpsa: 111.11
Logp: -0.8731
H Acceptors: 5
H Donors: 2
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:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
None
SMILES:
O=C(C1=NON=C1NC(C)=O)N
Tpsa:
111.11
Logp:
-0.8731
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀F₃NO₃S
Molecular Weight: 293.26
Synonyms: Methyl 2-[(trifluoroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SMILES: COC(C1=C(SC2=C1CCC2)NC(C(F)(F)F)=O)=O
Tpsa: 55.4
Logp: 2.5242
H Acceptors: 4
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:
C₁₁H₁₀F₃NO₃S
Molecular Weight:
293.26
Synonyms:
Methyl 2-[(trifluoroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SMILES:
COC(C1=C(SC2=C1CCC2)NC(C(F)(F)F)=O)=O
Tpsa:
55.4
Logp:
2.5242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 3-CHLORO-N-(3-HYDROXY-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE
SMILES: O=C(NC1=CC=CC(O)=C1)C(C)(C)CCl
Tpsa: 49.33
Logp: 2.5957
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
3-CHLORO-N-(3-HYDROXY-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE
SMILES:
O=C(NC1=CC=CC(O)=C1)C(C)(C)CCl
Tpsa:
49.33
Logp:
2.5957
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-[(3,5-Dimethylphenyl)amino]-4-oxobutanoic acid
SMILES: CC1=CC(NC(CCC(O)=O)=O)=CC(C)=C1
Tpsa: 66.4
Logp: 2.10674
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-[(3,5-Dimethylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC1=CC(NC(CCC(O)=O)=O)=CC(C)=C1
Tpsa:
66.4
Logp:
2.10674
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4