CS-0335982
4-Amino-N-(2-(phenylsulfonamido)ethyl)-1,2,5-oxadiazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 296799-91-2
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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
C₁₁H₁₃N₅O₄S
Molecular Weight
311.32
Synonyms
None
SMILES
O=C(C1=NON=C1N)NCCNS(=O)(C2=CC=CC=C2)=O
Tpsa
140.21
Logp
-0.6399
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296799-91-2 | | 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: C₁₁H₁₃N₅O₄S
Molecular Weight: 311.32
Synonyms: None
SMILES: O=C(C1=NON=C1N)NCCNS(=O)(C2=CC=CC=C2)=O
Tpsa: 140.21
Logp: -0.6399
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O₄S
Molecular Weight:
311.32
Synonyms:
None
SMILES:
O=C(C1=NON=C1N)NCCNS(=O)(C2=CC=CC=C2)=O
Tpsa:
140.21
Logp:
-0.6399
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: None
SMILES: CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CC=CC=C13
Tpsa: 72.19
Logp: 2.39232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CC=CC=C13
Tpsa:
72.19
Logp:
2.39232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 5-Ethyl-2-methoxyacetophenone
SMILES: CCC1=CC(=C(C=C1)OC)C(=O)C
Tpsa: 26.3
Logp: 2.4602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
5-Ethyl-2-methoxyacetophenone
SMILES:
CCC1=CC(=C(C=C1)OC)C(=O)C
Tpsa:
26.3
Logp:
2.4602
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 5-[(Diethylammonio)methyl]-3-furoate
SMILES: CCN(CC)CC1=CC(=CO1)C(=O)O
Tpsa: 53.68
Logp: 1.8196
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
5-[(Diethylammonio)methyl]-3-furoate
SMILES:
CCN(CC)CC1=CC(=CO1)C(=O)O
Tpsa:
53.68
Logp:
1.8196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5