CS-0719486

2-(4-Fluorophenyl)-2-oxoethyl 2-(((benzyloxy)carbonyl)amino)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1261118-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0719486-1g In Stock ₹ 2,07,226.32

CS-0719486 - 1g

₹ 2,07,226.32

In Stock

Quantity

1

Base Price: ₹ 2,07,226.32

GST (18%): ₹ 37,300.738

Total Price: ₹ 2,44,527.058

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀FNO₅

Molecular Weight

373.37

Synonyms

None

SMILES

CC(C)(NC(=O)OCC1=CC=CC=C1)C(=O)OCC(=O)C1=CC=C(F)C=C1

Tpsa

81.7

Logp

3.2566

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE63756
1261118-01-7 | 2-(4-Fluorophenyl)-2-oxoethyl 2-(((benzyloxy)carbonyl)amino)-2-methylpropanoate
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0719486

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀FNO₅

Molecular Weight:
373.37

Synonyms:
None

SMILES:
CC(C)(NC(=O)OCC1=CC=CC=C1)C(=O)OCC(=O)C1=CC=C(F)C=C1

Tpsa:
81.7

Logp:
3.2566

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0719487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(CC#N)CC#N

Tpsa:
47.58

Logp:
3.36006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719488

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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:
C₇H₈BrIN₂

Molecular Weight:
326.96

Synonyms:
None

SMILES:
CC1=NC(N)=C(Br)C(C)=C1I

Tpsa:
38.91

Logp:
2.64774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC1=C(Br)C(=NO1)C1=CN=CC=C1

Tpsa:
38.92

Logp:
2.80752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1