CS-0540437
(S)-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1558938-61-6
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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
C₈H₁₈N₂O₂S
Molecular Weight
206.31
Synonyms
None
SMILES
CS(=O)(N(C)C[C@@H]1CNCCC1)=O
Tpsa
49.41
Logp
-0.1226
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: CS(=O)(N(C)C[C@@H]1CNCCC1)=O
Tpsa: 49.41
Logp: -0.1226
H Acceptors: 3
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:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
CS(=O)(N(C)C[C@@H]1CNCCC1)=O
Tpsa:
49.41
Logp:
-0.1226
H Acceptors:
3
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: None
SMILES: CC(=O)NC1(CCNCC1)C.Cl
Tpsa: 41.13
Logp: 0.6864
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
None
SMILES:
CC(=O)NC1(CCNCC1)C.Cl
Tpsa:
41.13
Logp:
0.6864
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: 1-Piperidinecarboxylic acid, 3-(1H-1,2,4-triazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2N=CN=C2)CCC1)OC(C)(C)C
Tpsa: 60.25
Logp: 1.8501
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
1-Piperidinecarboxylic acid, 3-(1H-1,2,4-triazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2N=CN=C2)CCC1)OC(C)(C)C
Tpsa:
60.25
Logp:
1.8501
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: 1-Piperidinecarboxylic acid, 3-(1H-1,2,3-triazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N2C=CN=N2
Tpsa: 60.25
Logp: 1.8501
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
1-Piperidinecarboxylic acid, 3-(1H-1,2,3-triazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)N2C=CN=N2
Tpsa:
60.25
Logp:
1.8501
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1