CS-0293947
N-Methyl-2-(4-(methylsulfonamido)piperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1209383-50-5
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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
C₉H₁₉N₃O₃S
Molecular Weight
249.33
Synonyms
None
SMILES
O=C(NC)CN1CCC(NS(=O)(C)=O)CC1
Tpsa
78.51
Logp
-1.254
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₉H₁₉N₃O₃S
Molecular Weight: 249.33
Synonyms: None
SMILES: O=C(NC)CN1CCC(NS(=O)(C)=O)CC1
Tpsa: 78.51
Logp: -1.254
H Acceptors: 4
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:
C₉H₁₉N₃O₃S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
O=C(NC)CN1CCC(NS(=O)(C)=O)CC1
Tpsa:
78.51
Logp:
-1.254
H Acceptors:
4
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: C₈H₁₈N₄O₃S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C(NC)CN1CCC(NS(=O)(N)=O)CC1
Tpsa: 104.53
Logp: -2.0101
H Acceptors: 4
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:
C₈H₁₈N₄O₃S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C(NC)CN1CCC(NS(=O)(N)=O)CC1
Tpsa:
104.53
Logp:
-2.0101
H Acceptors:
4
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: C₈H₁₂N₄O₃
Molecular Weight: 212.21
Synonyms: None
SMILES: O=C(NC)CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa: 90.06
Logp: 0.15414
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:
C₈H₁₂N₄O₃
Molecular Weight:
212.21
Synonyms:
None
SMILES:
O=C(NC)CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa:
90.06
Logp:
0.15414
H Acceptors:
5
H Donors:
1
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: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(NC)CN1N=C(C)C(N)=C1C
Tpsa: 72.94
Logp: -0.17186
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(NC)CN1N=C(C)C(N)=C1C
Tpsa:
72.94
Logp:
-0.17186
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2