CS-0711476

2-(3-Fluorophenyl)-3'-iodoacetophenone

Manufacturer: ChemScene

CAS Number: 898784-79-7

Select a Size

Pack Size SKU Availability Price
5g CS-0711476-5g In Stock ₹ 92,490.36

CS-0711476 - 5g

₹ 92,490.36

In Stock

Quantity

1

Base Price: ₹ 92,490.36

GST (18%): ₹ 16,648.265

Total Price: ₹ 1,09,138.625

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FIO

Molecular Weight

340.13

Synonyms

None

SMILES

FC1=CC=CC(CC(=O)C2=CC(I)=CC=C2)=C1

Tpsa

17.07

Logp

3.8557

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH89732
898784-79-7 | 2-(3-Fluorophenyl)-3'-iodoacetophenone
A2B Chem ₹ 27,464.76 - ₹ 73,153.80

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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-0711476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FIO

Molecular Weight:
340.13

Synonyms:
None

SMILES:
FC1=CC=CC(CC(=O)C2=CC(I)=CC=C2)=C1

Tpsa:
17.07

Logp:
3.8557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FIO

Molecular Weight:
340.13

Synonyms:
None

SMILES:
FC1=CC=CC(CC(=O)C2=CC=C(I)C=C2)=C1

Tpsa:
17.07

Logp:
3.8557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO₂

Molecular Weight:
352.17

Synonyms:
None

SMILES:
COC1=C(CC(=O)C2=CC=C(I)C=C2)C=CC=C1

Tpsa:
26.3

Logp:
3.7252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
O=C1CCCC(CCCC#N)C1

Tpsa:
40.86

Logp:
2.43958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3