CS-0587158

2-Ethyl-1-(methylsulfonyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 97663-64-4

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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

C₇H₁₅NO₂S

Molecular Weight

177.26

Synonyms

N-methylsulfonyl-2-ethylpyrrolidine

SMILES

O=S(N1C(CC)CCC1)(C)=O

Tpsa

37.38

Logp

0.8204

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0587158

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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:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
N-methylsulfonyl-2-ethylpyrrolidine

SMILES:
O=S(N1C(CC)CCC1)(C)=O

Tpsa:
37.38

Logp:
0.8204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₈B₃N₃

Molecular Weight:
308.79

Synonyms:
2,4,6-Triphenylborazine

SMILES:
B1(NB(NB(N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
36.09

Logp:
-0.045

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0587160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CN(CCC#N)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
70.17

Logp:
1.94468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₄N₂O

Molecular Weight:
224.34

Synonyms:
1-(cyclohexylamino)cyclohexanecarboxamide

SMILES:
C1CCC(CC1)NC2(CCCCC2)C(=O)N

Tpsa:
55.12

Logp:
2.0969

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3