CS-0725614

N-(4-Fluoro-2-iodophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 29654-01-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FINO

Molecular Weight

279.05

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

2.3887

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR023OSO
N-(4-FLUORO-2-IODOPHENYL)ACETAMIDE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725614

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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:
C₈H₇FINO

Molecular Weight:
279.05

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.3887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(CC)S1

Tpsa:
52.08

Logp:
1.2772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0725616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
NC1=CC=C(C=C1S)C#N

Tpsa:
49.81

Logp:
1.42918

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0725617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
NC1COCC1CO

Tpsa:
55.48

Logp:
-1.0476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1