CS-0127155

tert-Butyl N-[(2z)-2-(hydroxyimino)-2-phenylethyl]carbamate

Manufacturer: ChemScene

CAS Number: 912762-45-9

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Purity

98%

MDL No

MFCD08692505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

tert-Butyl [2-(hydroxyimino)-2-phenylethyl]carbamate

SMILES

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

Tpsa

70.92

Logp

2.3896

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC96861
912762-45-9 | tert-Butyl (2-(hydroxyimino)-2-phenylethyl)carbamate
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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-0127155

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Purity:
98%

MDL No:
MFCD08692505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
tert-Butyl [2-(hydroxyimino)-2-phenylethyl]carbamate

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

Tpsa:
70.92

Logp:
2.3896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127156

--


Purity:
98%

MDL No:
MFCD08692506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

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

Tpsa:
80.15

Logp:
2.3982

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0127157

--


Purity:
98%

MDL No:
MFCD08692507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

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

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

Tpsa:
80.15

Logp:
2.3982

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0127158

--


Purity:
98%

MDL No:
MFCD08692508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₃

Molecular Weight:
268.28

Synonyms:
Carbamic acid, [2-(4-fluorophenyl)-2-(hydroxyimino)ethyl]-, 1,1-dimethylethyl ester (9CI)

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

Tpsa:
70.92

Logp:
2.5287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3