CS-0518543

2-(N-(tert-butyldimethylsilyl)-S-(fluoromethyl)sulfinimidoyl)pyridin-3-olate

Manufacturer: ChemScene

CAS Number: 2050545-76-9

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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

C₁₂H₂₁FN₂OSSi

Molecular Weight

288.46

Synonyms

N-tert-Butyldimethylsilyl-S-fluoromethyl-S-(2-pyridyl)sulfoximine

SMILES

C[Si](C(C)(C)C)(/N=S(C1=NC=CC=C1O)/CF)C

Tpsa

48.31

Logp

3.2482

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL85715
2050545-76-9 | 2-(N-(tert-butyldimethylsilyl)-S-(fluoromethyl)sulfinimidoyl)pyridin-3-olate
A2B Chem --

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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

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Img

ChemScene

CS-0518543

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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:
C₁₂H₂₁FN₂OSSi

Molecular Weight:
288.46

Synonyms:
N-tert-Butyldimethylsilyl-S-fluoromethyl-S-(2-pyridyl)sulfoximine

SMILES:
C[Si](C(C)(C)C)(/N=S(C1=NC=CC=C1O)/CF)C

Tpsa:
48.31

Logp:
3.2482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
3-amino-N-ethylphthalimide

SMILES:
O=C1N(CC)C(C2=C1C=CC=C2N)=O

Tpsa:
63.4

Logp:
0.8847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
METHYL 2-[1-(3-METHOXYPHENYL)ETHYLIDENE]-1-HYDRAZINECARBOXYLATE

SMILES:
COC(N/N=C(C1=CC=CC(OC)=C1)\C)=O

Tpsa:
59.92

Logp:
1.7752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
[C@H](C(OC1CCCC1)=O)(N)C2=CC=CC=C2

Tpsa:
52.32

Logp:
2.1722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3