CS-0127159

tert-Butyl N-[(2z)-2-(hydroxyimino)-2-(4-methylphenyl)ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 912762-60-8

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

Purity

98%

MDL No

MFCD08692509

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

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

SMILES

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

Tpsa

70.92

Logp

2.69802

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH81581
912762-60-8 | (2-HYDROXYIMINO-2-P-TOLYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
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-0127159

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Purity:
98%

MDL No:
MFCD08692509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

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

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

Tpsa:
70.92

Logp:
2.69802

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127160

--


Purity:
98%

MDL No:
MFCD08692510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
tert-butyl N-[2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoethyl]carbamate

SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=C(OCO2)C2=C1)=N\O

Tpsa:
89.38

Logp:
2.1183

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127161

--


Purity:
98%

MDL No:
MFCD08692511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
[2-(3,4-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

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

Tpsa:
89.38

Logp:
2.4068

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0127162

--


Purity:
98%

MDL No:
MFCD08692512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
[2-(2,4-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=C(OC)C=C1OC)=N\O

Tpsa:
89.38

Logp:
2.4068

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5