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CS-0105555

(S,Z)-N-((5-Fluoro-2-methoxypyridin-3-yl)methylene)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₅FN₂O₂S

Molecular Weight

258.31

Synonyms

None

SMILES

COC1=NC=C(C=C1/C=N\[S@](C(C)(C)C)=O)F

Tpsa

51.55

Logp

2.1104

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₅FN₂O₂S

Molecular Weight:

258.31

Synonyms:

None

SMILES:

COC1=NC=C(C=C1/C=N\[S@](C(C)(C)C)=O)F

Tpsa:

51.55

Logp:

2.1104

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

MFCD14534267

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₀BrNO₂

Molecular Weight:

232.07

Synonyms:

3-Bromo-4,6-dimethoxyaniline

SMILES:

NC1=CC(Br)=C(OC)C=C1OC

Tpsa:

44.48

Logp:

2.0485

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₄H₃₆BF₄NO₆

Molecular Weight:

641.46

Synonyms:

None

SMILES:

[F-][B+3]([F-])([F-])[F-].COC1=CC(OC)=CC([N+]2=C3C=C(OC)C=C(OC)C3=C(C4=C(C)C=C(C)C=C4C)C5=C2C=C(C=C5OC)OC)=C1

Tpsa:

59.26

Logp:

8.21356

H Acceptors:

6

H Donors:

0

Rotatable Bonds:

8

ChemScene

--

Purity:

98%

MDL No:

MFCD16877510

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₃F₂NO₃

Molecular Weight:

187.10

Synonyms:

Benzaldehyde,2,6-difluoro-3-nitro

SMILES:

O=CC1=C(F)C=CC([N+]([O-])=O)=C1F

Tpsa:

60.21

Logp:

1.6855

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2