CS-0321594
1-(2-(Ethylsulfonyl)ethyl)piperidine
Manufacturer: ChemScene
CAS Number: 98957-09-6
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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
C₉H₁₉NO₂S
Molecular Weight
205.32
Synonyms
Piperidine, 1-[2-(ethylsulfonyl)ethyl]-
SMILES
O=S(CCN1CCCCC1)(CC)=O
Tpsa
37.38
Logp
0.907
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98957-09-6 | Piperidine, 1-[2-(ethylsulfonyl)ethyl]- | A2B Chem | -- |
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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: C₉H₁₉NO₂S
Molecular Weight: 205.32
Synonyms: Piperidine, 1-[2-(ethylsulfonyl)ethyl]-
SMILES: O=S(CCN1CCCCC1)(CC)=O
Tpsa: 37.38
Logp: 0.907
H Acceptors: 3
H Donors: 0
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:
C₉H₁₉NO₂S
Molecular Weight:
205.32
Synonyms:
Piperidine, 1-[2-(ethylsulfonyl)ethyl]-
SMILES:
O=S(CCN1CCCCC1)(CC)=O
Tpsa:
37.38
Logp:
0.907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: ethyl 2-(N'-acetylhydrazino)-4-methyl-thiazole-5-carboxylate
SMILES: CCOC(C1=C(N=C(S1)NNC(C)=O)C)=O
Tpsa: 80.32
Logp: 1.09122
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
ethyl 2-(N'-acetylhydrazino)-4-methyl-thiazole-5-carboxylate
SMILES:
CCOC(C1=C(N=C(S1)NNC(C)=O)C)=O
Tpsa:
80.32
Logp:
1.09122
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: methyl 4-pyridin-2-ylbenzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.5352
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
methyl 4-pyridin-2-ylbenzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.5352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: 5-{[(2,5-Dimethoxyphenyl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=CNC2=CC(=CC=C2OC)OC)C(=O)O1
Tpsa: 83.09
Logp: 1.8357
H Acceptors: 7
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:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
5-{[(2,5-Dimethoxyphenyl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=CNC2=CC(=CC=C2OC)OC)C(=O)O1
Tpsa:
83.09
Logp:
1.8357
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4