CS-0535295

(E)-N-(1-(2-fluoro-5-nitrophenyl)ethylidene)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 1075230-62-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂O₃S

Molecular Weight

286.32

Synonyms

(R,E)-N-(1-(2-fluoro-5-nitrophenyl)ethylidene)-2-methylpropane-2-sulfinamide

SMILES

C(=N\S(C(C)(C)C)=O)(\C)/C1=CC(N(=O)=O)=CC=C1F

Tpsa

72.57

Logp

3.0051

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE28481
1075230-62-4 | 2-Propanesulfinamide, N-[1-(2-fluoro-5-nitrophenyl)ethylidene]-2-methyl-, [N(E),S(R)]-
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-0535295

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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:
C₁₂H₁₅FN₂O₃S

Molecular Weight:
286.32

Synonyms:
(R,E)-N-(1-(2-fluoro-5-nitrophenyl)ethylidene)-2-methylpropane-2-sulfinamide

SMILES:
C(=N\S(C(C)(C)C)=O)(\C)/C1=CC(N(=O)=O)=CC=C1F

Tpsa:
72.57

Logp:
3.0051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₃₀O₄

Molecular Weight:
562.65

Synonyms:
9,9-Bis[6-(glycidyloxy)-2-naphthyl]-9H-fluorene

SMILES:
C1C(O1)COC2=CC3=C(C=C2)C=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC8=C(C=C7)C=C(C=C8)OCC9CO9

Tpsa:
43.52

Logp:
7.9113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0535299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₄

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C=C(OCCCCCCO)C=CC2=C1

Tpsa:
66.76

Logp:
3.4695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0535300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄O₂

Molecular Weight:
380.48

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC1=CC=C(C=C1C)C2(C3=CC=C(O)C(=C3)C)C=4C=CC=CC4C5C=CC=CC52

Tpsa:
40.46

Logp:
5.88844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2