CS-0573451

(3-Chloro-4-fluorophenyl)(2-iodophenyl)methanone

Manufacturer: ChemScene

CAS Number: 951890-16-7

Select a Size

Pack Size SKU Availability Price
5g CS-0573451-5g In Stock ₹ 1,41,601.80

CS-0573451 - 5g

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇ClFIO

Molecular Weight

360.55

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)F)Cl)I

Tpsa

17.07

Logp

4.3147

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79077
951890-16-7 | (3-Chloro-4-fluorophenyl)(2-iodophenyl)methanone
A2B Chem --

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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-0573451

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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:
C₁₃H₇ClFIO

Molecular Weight:
360.55

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)F)Cl)I

Tpsa:
17.07

Logp:
4.3147

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFO₃

Molecular Weight:
258.67

Synonyms:
ETHYL 4-(3-CHLORO-4-FLUOROPHENYL)-4-OXOBUTYRATE

SMILES:
CCOC(=O)CCC(=O)C1=CC(=C(C=C1)F)Cl

Tpsa:
43.37

Logp:
3.0051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0573453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₄

Molecular Weight:
254.25

Synonyms:
Benzenebutanoic acid, 3-fluoro-4-methoxy-γ-oxo-, ethyl ester

SMILES:
CCOC(=O)CCC(=O)C1=CC(=C(C=C1)OC)F

Tpsa:
52.6

Logp:
2.3603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0573454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₄

Molecular Weight:
284.74

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Cl)C(=O)CCCCCC(=O)O

Tpsa:
63.6

Logp:
3.5664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8