CS-0127449

tert-Butyl n-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1035818-88-2

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Purity

98%

MDL No

MFCD11226359

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈FNO₃

Molecular Weight

267.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(C1=CC=C(F)C(C)=C1)=O

Tpsa

55.4

Logp

2.84152

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28150
1035818-88-2 | tert-Butyl n-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]carbamate
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0127449

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Purity:
98%

MDL No:
MFCD11226359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₃

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(F)C(C)=C1)=O

Tpsa:
55.4

Logp:
2.84152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127450

--


Purity:
98%

MDL No:
MFCD11226360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₂O₂

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C(F)C(C)=C1

Tpsa:
64.35

Logp:
2.65862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127451

--


Purity:
98%

MDL No:
MFCD00033105

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C2C=C(OC)C=CC2=C1

Tpsa:
46.53

Logp:
2.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127452

--


Purity:
98%

MDL No:
MFCD11226361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
N-Hydroxy-N-(1-phenyl-ethyl)-formamide

SMILES:
O=CN(O)C(C1=CC=CC=C1)C

Tpsa:
40.54

Logp:
1.5952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3