CS-0127471

tert-Butyl n-[(2z)-2-(4-fluoro-3-methylphenyl)-2-(hydroxyimino)ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1111597-92-2

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Purity

98%

MDL No

MFCD11226379

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉FN₂O₃

Molecular Weight

282.31

Synonyms

[2-(4-Fluoro-3-methyl-phenyl)-2-hydroxyimino-ethyl]-carbamic acid tert-butyl ester

SMILES

O=C(OC(C)(C)C)NC/C(C1=CC=C(F)C(C)=C1)=N\O

Tpsa

70.92

Logp

2.83712

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28166
1111597-92-2 | tert-butyl N-[(2Z)-2-(4-fluoro-3-methylphenyl)-2-(hydroxyimino)ethyl]carbamate
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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-0127471

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Purity:
98%

MDL No:
MFCD11226379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₃

Molecular Weight:
282.31

Synonyms:
[2-(4-Fluoro-3-methyl-phenyl)-2-hydroxyimino-ethyl]-carbamic acid tert-butyl ester

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

Tpsa:
70.92

Logp:
2.83712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127472

--


Purity:
98%

MDL No:
MFCD00159551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNOS

Molecular Weight:
177.65

Synonyms:
2-Amino-1-thiophen-2-ylethanone hydrochloride

SMILES:
[NH3+]CC(C1=CC=CS1)=O.[Cl-]

Tpsa:
44.71

Logp:
-2.8233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127474

--


Purity:
98%

MDL No:
MFCD11226382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
(4-Hydroxy-phenyl)-phenylamino-acetonitrile

SMILES:
N#CC(C1=CC=C(O)C=C1)NC2=CC=CC=C2

Tpsa:
56.05

Logp:
3.06898

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127475

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Purity:
98%

MDL No:
MFCD11226384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
4-Phenoxy-2-phenyl-butyronitrile

SMILES:
N#CC(C1=CC=CC=C1)CCOC2=CC=CC=C2

Tpsa:
33.02

Logp:
3.76288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5