CS-0162580

2-(Benzyloxy)-N-(5-fluoro-2-iodophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2044706-54-7

Select a Size

Pack Size SKU Availability Price
5g CS-0162580-5g In Stock ₹ 21,133.32

CS-0162580 - 5g

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FINO₂

Molecular Weight

385.17

Synonyms

None

SMILES

O=C(NC1=CC(F)=CC=C1I)COCC2=CC=CC=C2

Tpsa

38.33

Logp

3.5856

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX62506
2044706-54-7 | 2-(Benzyloxy)-N-(5-fluoro-2-iodophenyl)acetamide
A2B Chem ₹ 5,390.28 - ₹ 17,454.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162580

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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:
C₁₅H₁₃FINO₂

Molecular Weight:
385.17

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=CC=C1I)COCC2=CC=CC=C2

Tpsa:
38.33

Logp:
3.5856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0162581

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
N-(β-Cyanoethyl)caprolactam

SMILES:
N#CCCN1C(CCCCC1)=O

Tpsa:
44.1

Logp:
1.30268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162582

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
3-(tert-Butoxycarbonyl-methyl-amino)-piperidine-1-carboxylic acid benzyl ester

SMILES:
O=C(N1CC(N(C(OC(C)(C)C)=O)C)CCC1)OCC2=CC=CC=C2

Tpsa:
59.08

Logp:
3.6545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0162583

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
4-propylcatechol

SMILES:
OC1=CC=C(CCC)C=C1O

Tpsa:
40.46

Logp:
2.0503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2