CS-0267348
N-Allyl-1-(ethylsulfonyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 705959-67-7
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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
C₁₁H₂₀N₂O₃S
Molecular Weight
260.35
Synonyms
1-(ethylsulfonyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
SMILES
C=CCNC(C1CCN(S(=O)(CC)=O)CC1)=O
Tpsa
66.48
Logp
0.3503
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 705959-67-7 | 1-ethylsulfonyl-N-prop-2-enylpiperidine-4-carboxamide | A2B Chem | -- |
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: C₁₁H₂₀N₂O₃S
Molecular Weight: 260.35
Synonyms: 1-(ethylsulfonyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
SMILES: C=CCNC(C1CCN(S(=O)(CC)=O)CC1)=O
Tpsa: 66.48
Logp: 0.3503
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:
C₁₁H₂₀N₂O₃S
Molecular Weight:
260.35
Synonyms:
1-(ethylsulfonyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
SMILES:
C=CCNC(C1CCN(S(=O)(CC)=O)CC1)=O
Tpsa:
66.48
Logp:
0.3503
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: C₅H₈BrNO
Molecular Weight: 178.03
Synonyms: N-ALLYL-2-BROMO-ACETAMIDE
SMILES: C=CCNC(CBr)=O
Tpsa: 29.1
Logp: 0.6835
H Acceptors: 1
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:
C₅H₈BrNO
Molecular Weight:
178.03
Synonyms:
N-ALLYL-2-BROMO-ACETAMIDE
SMILES:
C=CCNC(CBr)=O
Tpsa:
29.1
Logp:
0.6835
H Acceptors:
1
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: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: N-allyl-2-(2-amino-1,3-thiazol-4-yl)acetamide
SMILES: C=CCNC(CC1=CSC(N1)=N)=O
Tpsa: 68.74
Logp: 0.40037
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
N-allyl-2-(2-amino-1,3-thiazol-4-yl)acetamide
SMILES:
C=CCNC(CC1=CSC(N1)=N)=O
Tpsa:
68.74
Logp:
0.40037
H Acceptors:
3
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: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: N-allyl-2-[5-(hydroxymethyl)-2-mercapto-1H-imidazol-1-yl]acetamide
SMILES: C=CCNC(CN1C(CO)=CN=C1S)=O
Tpsa: 67.15
Logp: -0.0337
H Acceptors: 5
H Donors: 3
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:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
N-allyl-2-[5-(hydroxymethyl)-2-mercapto-1H-imidazol-1-yl]acetamide
SMILES:
C=CCNC(CN1C(CO)=CN=C1S)=O
Tpsa:
67.15
Logp:
-0.0337
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5