CS-0572616

1-Fluoro-3-iodo-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1391748-02-9

Select a Size

Pack Size SKU Availability Price
1g CS-0572616-1g In Stock ₹ 6,70,191.48

CS-0572616 - 1g

₹ 6,70,191.48

In Stock

Quantity

1

Base Price: ₹ 6,70,191.48

GST (18%): ₹ 1,20,634.466

Total Price: ₹ 7,90,825.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₄I

Molecular Weight

290.00

Synonyms

None

SMILES

FC(C1=C(I)C=CC=C1F)(F)F

Tpsa

0

Logp

3.4491

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK97774
1391748-02-9 | 1-fluoro-3-iodo-2-(trifluoromethyl)benzene
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H312-H315-H319-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572616

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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:
C₇H₃F₄I

Molecular Weight:
290.00

Synonyms:
None

SMILES:
FC(C1=C(I)C=CC=C1F)(F)F

Tpsa:
0

Logp:
3.4491

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0572617

--


Purity:
98%

MDL No:
MFCD22380013

Storage:
4°C

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

Molecular Formula:
C₆H₄BrClO₂S

Molecular Weight:
255.52

Synonyms:
METHYL 5-BROMO-3-CHLORO-2-THIOPHENE CARBOXYLATE

SMILES:
O=C(C1=C(Cl)C=C(Br)S1)OC

Tpsa:
26.3

Logp:
2.9506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572618

--


Purity:
98%

MDL No:
MFCD22380016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrIO₂S

Molecular Weight:
346.97

Synonyms:
None

SMILES:
O=C(C1=C(I)C=C(Br)S1)OC

Tpsa:
26.3

Logp:
2.9018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄INO₂S

Molecular Weight:
269.06

Synonyms:
5-Thiazolecarboxylic acid, 2-iodo-, methyl ester

SMILES:
O=C(C1=CN=C(I)S1)OC

Tpsa:
39.19

Logp:
1.5343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1