CS-0503824

N-(5-fluoro-4-iodo-2-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1440965-36-5

Select a Size

Pack Size SKU Availability Price
10g CS-0503824-10g In Stock ₹ 81,624.24

CS-0503824 - 10g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FINO

Molecular Weight

293.08

Synonyms

None

SMILES

CC(NC1=CC(F)=C(I)C=C1C)=O

Tpsa

29.1

Logp

2.69712

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA95196
1440965-36-5 | N-(5-fluoro-4-iodo-2-methylphenyl)acetamide
A2B Chem ₹ 4,106.88 - ₹ 9,497.16

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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-0503824

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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:
C₉H₉FINO

Molecular Weight:
293.08

Synonyms:
None

SMILES:
CC(NC1=CC(F)=C(I)C=C1C)=O

Tpsa:
29.1

Logp:
2.69712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₄

Molecular Weight:
259.69

Synonyms:
4-Carboxymethylphenylalanine hydrochloride

SMILES:
O=C(CC1=CC=C(CC(C(O)=O)N)C=C1)O.Cl

Tpsa:
100.62

Logp:
0.6899

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0503826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
trans-2-(2,5-dimethylphenyl)cyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@H](C2=CC(C)=CC=C2C)C1)O

Tpsa:
37.3

Logp:
2.49154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
[1,1'-Biphenyl]-4-ethanol, β,β-dimethyl-

SMILES:
CC(C)(C1=CC=C(C2=CC=CC=C2)C=C1)CO

Tpsa:
20.23

Logp:
3.6235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3