CS-1160494
N-(2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1312132-81-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O₃S
Molecular Weight
205.23
Synonyms
None
SMILES
O=S(=O)(NCCC1=NC(=NO1)C)C
Tpsa
85.09
Logp
-0.53028
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312132-81-2 | N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]methanesulfonamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₃S
Molecular Weight: 205.23
Synonyms: None
SMILES: O=S(=O)(NCCC1=NC(=NO1)C)C
Tpsa: 85.09
Logp: -0.53028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₃S
Molecular Weight:
205.23
Synonyms:
None
SMILES:
O=S(=O)(NCCC1=NC(=NO1)C)C
Tpsa:
85.09
Logp:
-0.53028
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: [C@H](NC(OC(C)(C)C)=O)(CC(O)=O)C1CCCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
[C@H](NC(OC(C)(C)C)=O)(CC(O)=O)C1CCCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: None
SMILES: N#CC=1C(OC2CC2)=CN=CC1S(=O)(=O)N
Tpsa: 106.07
Logp: 0.14188
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
N#CC=1C(OC2CC2)=CN=CC1S(=O)(=O)N
Tpsa:
106.07
Logp:
0.14188
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₈O
Molecular Weight: 190.29
Synonyms: None
SMILES: O(C1=CC=CC(=C1C)C(C)C)C2CC2
Tpsa: 9.23
Logp: 3.65962
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.29
Synonyms:
None
SMILES:
O(C1=CC=CC(=C1C)C(C)C)C2CC2
Tpsa:
9.23
Logp:
3.65962
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3