CS-0323757
4-Amino-N-(2-(methylsulfonamido)ethyl)-1,2,5-oxadiazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 296798-51-1
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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
C₆H₁₁N₅O₄S
Molecular Weight
249.25
Synonyms
None
SMILES
CS(=O)(NCCNC(C1=NON=C1N)=O)=O
Tpsa
140.21
Logp
-2.0692
H Acceptors
7
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296798-51-1 | 4-amino-{N}-{2-[(methylsulfonyl)amino]ethyl}-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: C₆H₁₁N₅O₄S
Molecular Weight: 249.25
Synonyms: None
SMILES: CS(=O)(NCCNC(C1=NON=C1N)=O)=O
Tpsa: 140.21
Logp: -2.0692
H Acceptors: 7
H Donors: 3
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:
C₆H₁₁N₅O₄S
Molecular Weight:
249.25
Synonyms:
None
SMILES:
CS(=O)(NCCNC(C1=NON=C1N)=O)=O
Tpsa:
140.21
Logp:
-2.0692
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)butan-1-one
SMILES: CCCC(=O)C1=CC2=C(C=C1)OCCO2
Tpsa: 35.53
Logp: 2.4406
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)butan-1-one
SMILES:
CCCC(=O)C1=CC2=C(C=C1)OCCO2
Tpsa:
35.53
Logp:
2.4406
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 5-[(Diethylamino)methyl]-2-methylfuran-3-carboxylic acid
SMILES: CCN(CC)CC1=CC(=C(C)O1)C(=O)O
Tpsa: 53.68
Logp: 2.12802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
5-[(Diethylamino)methyl]-2-methylfuran-3-carboxylic acid
SMILES:
CCN(CC)CC1=CC(=C(C)O1)C(=O)O
Tpsa:
53.68
Logp:
2.12802
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₆N₂O₃S
Molecular Weight: 338.46
Synonyms: ethyl 2-[(azepan-1-ylacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C)=C1C)NC(CN2CCCCCC2)=O)=O
Tpsa: 58.64
Logp: 3.35614
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₆N₂O₃S
Molecular Weight:
338.46
Synonyms:
ethyl 2-[(azepan-1-ylacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(CN2CCCCCC2)=O)=O
Tpsa:
58.64
Logp:
3.35614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5