CS-0254824

(S)-Methyl(phenyl)(piperidin-4-ylimino)-λ6-sulfanone

Manufacturer: ChemScene

CAS Number: 2662625-69-4

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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

C₁₂H₁₈N₂OS

Molecular Weight

238.35

Synonyms

None

SMILES

C[S@@](=NC1CCNCC1)(C2=CC=CC=C2)=O

Tpsa

41.46

Logp

1.8953

H Acceptors

3

H Donors

1

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

Show Difference

Img

ChemScene

CS-0254824

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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:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
C[S@@](=NC1CCNCC1)(C2=CC=CC=C2)=O

Tpsa:
41.46

Logp:
1.8953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254825

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₃₂BNO₄

Molecular Weight:
349.27

Synonyms:
2-Boc-2-Aza-spiro3.5non-6-ene-7-boronic acid picol ester

SMILES:
O=C(N1CC2(CC=C(B3OC(C)(C)C(C)(C)O3)CC2)C1)OC(C)(C)C

Tpsa:
48

Logp:
3.9652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0254826

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
(S)-Boc-Trans-4-Cyanoproline

SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](C#N)C1)OC(C)(C)C

Tpsa:
90.63

Logp:
1.22018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂OS

Molecular Weight:
176.28

Synonyms:
None

SMILES:
O=S(C)(C)=NC1CCNCC1

Tpsa:
41.46

Logp:
0.466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1