CS-0254821

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

Manufacturer: ChemScene

CAS Number: 2662625-74-1

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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-0254821

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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-0254822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆IN₅O₃

Molecular Weight:
335.06

Synonyms:
Carbamic acid, N-(6,7-dihydro-3-iodo-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-, methyl ester

SMILES:
O=C(OC)NC1=NC2=C(NN=C2I)C(N1)=O

Tpsa:
112.76

Logp:
0.4291

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0254823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂BNO₄

Molecular Weight:
349.27

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C

Tpsa:
48

Logp:
3.9652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0254824

--


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