CS-0278089
N-(2-Acetamidoethyl)-4-amino-1,2,5-oxadiazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 347355-79-7
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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
C₇H₁₁N₅O₃
Molecular Weight
213.19
Synonyms
N-[2-(Acetylamino)ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamide
SMILES
CC(NCCNC(C1=NON=C1N)=O)=O
Tpsa
123.14
Logp
-1.4823
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347355-79-7 | N-3'-[2-(acetylamino)ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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
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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: C₇H₁₁N₅O₃
Molecular Weight: 213.19
Synonyms: N-[2-(Acetylamino)ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamide
SMILES: CC(NCCNC(C1=NON=C1N)=O)=O
Tpsa: 123.14
Logp: -1.4823
H Acceptors: 6
H Donors: 3
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:
C₇H₁₁N₅O₃
Molecular Weight:
213.19
Synonyms:
N-[2-(Acetylamino)ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamide
SMILES:
CC(NCCNC(C1=NON=C1N)=O)=O
Tpsa:
123.14
Logp:
-1.4823
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₆N₄OS
Molecular Weight: 264.35
Synonyms: None
SMILES: CC(NCCNC1=C(C(C)=C(C)S2)C2=NC=N1)=O
Tpsa: 66.91
Logp: 1.85614
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₆N₄OS
Molecular Weight:
264.35
Synonyms:
None
SMILES:
CC(NCCNC1=C(C(C)=C(C)S2)C2=NC=N1)=O
Tpsa:
66.91
Logp:
1.85614
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₄N₆O
Molecular Weight: 234.26
Synonyms: None
SMILES: CC(NCCNC1=CC(C)=NC2=NC=NN12)=O
Tpsa: 84.21
Logp: -0.01928
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄N₆O
Molecular Weight:
234.26
Synonyms:
None
SMILES:
CC(NCCNC1=CC(C)=NC2=NC=NN12)=O
Tpsa:
84.21
Logp:
-0.01928
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: None
SMILES: CC(NCCNC1=CC=C(C#N)C=C1[N+]([O-])=O)=O
Tpsa: 108.06
Logp: 1.01448
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
None
SMILES:
CC(NCCNC1=CC=C(C#N)C=C1[N+]([O-])=O)=O
Tpsa:
108.06
Logp:
1.01448
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5