CS-0291732
N-Allyl-1-(methylsulfonyl)piperidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1311435-07-0
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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
C₁₀H₁₈N₂O₃S
Molecular Weight
246.33
Synonyms
None
SMILES
O=C(C1N(S(=O)(C)=O)CCCC1)NCC=C
Tpsa
66.48
Logp
0.1027
H Acceptors
3
H Donors
1
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: C₁₀H₁₈N₂O₃S
Molecular Weight: 246.33
Synonyms: None
SMILES: O=C(C1N(S(=O)(C)=O)CCCC1)NCC=C
Tpsa: 66.48
Logp: 0.1027
H Acceptors: 3
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:
C₁₀H₁₈N₂O₃S
Molecular Weight:
246.33
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C)=O)CCCC1)NCC=C
Tpsa:
66.48
Logp:
0.1027
H Acceptors:
3
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: C₁₅H₂₁NO₅S
Molecular Weight: 327.40
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=C(C)C(C)=CC(C)=C2C)=O)CC(O)C1)O
Tpsa: 94.91
Logp: 1.12878
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₁NO₅S
Molecular Weight:
327.40
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=C(C)C(C)=CC(C)=C2C)=O)CC(O)C1)O
Tpsa:
94.91
Logp:
1.12878
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆N₂O₅S
Molecular Weight: 288.32
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=C(C)ON=C2C)=O)CCCC1)O
Tpsa: 100.71
Logp: 0.91924
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:
C₁₁H₁₆N₂O₅S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=C(C)ON=C2C)=O)CCCC1)O
Tpsa:
100.71
Logp:
0.91924
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: C₁₁H₁₃BrN₂O₃S
Molecular Weight: 333.20
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=CC=C(Br)C=C2)=O)CCC1)N
Tpsa: 80.47
Logp: 1.0875
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:
C₁₁H₁₃BrN₂O₃S
Molecular Weight:
333.20
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=CC=C(Br)C=C2)=O)CCC1)N
Tpsa:
80.47
Logp:
1.0875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3