CS-0623355

N-(3-Fluoro-5-iodo-4-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2290562-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0623355-5g In Stock ₹ 1,27,741.08

CS-0623355 - 5g

₹ 1,27,741.08

In Stock

Quantity

1

Base Price: ₹ 1,27,741.08

GST (18%): ₹ 22,993.394

Total Price: ₹ 1,50,734.474

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(I)=C(C)C(F)=C1)=O

Tpsa

29.1

Logp

2.69712

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0650048

--

Img

ChemScene

CS-0622926

--

Img

ChemScene

CS-0622925

--

Img

ChemScene

CS-0647614

--

Img

ChemScene

CS-0647623

--

Img

ChemScene

CS-0647489

--

Img

ChemScene

CS-0623118

--

Img

ChemScene

CS-0647663

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623355

--


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(I)=C(C)C(F)=C1)=O

Tpsa:
29.1

Logp:
2.69712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)C[C@H](C)C1

Tpsa:
23.47

Logp:
1.8893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#CC(C)(C)COC)C=C1

Tpsa:
35.53

Logp:
2.4973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0623358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2COCC[C@@H]2O

Tpsa:
67.79

Logp:
1.0626

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3