CS-0723345

1-Chloro-3-(difluoromethoxy)-2-iodobenzene

Manufacturer: ChemScene

CAS Number: 1261477-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-0723345-1g In Stock ₹ 2,15,525.64

CS-0723345 - 1g

₹ 2,15,525.64

In Stock

Quantity

1

Base Price: ₹ 2,15,525.64

GST (18%): ₹ 38,794.615

Total Price: ₹ 2,54,320.255

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₂IO

Molecular Weight

304.46

Synonyms

None

SMILES

FC(F)OC1=CC=CC(Cl)=C1I

Tpsa

9.23

Logp

3.546

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02H3RO
1-chloro-3-(difluoromethoxy)-2-iodobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP56168
1261477-76-2 | 1-chloro-3-(difluoromethoxy)-2-iodobenzene
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-0723345

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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:
C₇H₄ClF₂IO

Molecular Weight:
304.46

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC(Cl)=C1I

Tpsa:
9.23

Logp:
3.546

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
CC1=C(Br)C=CC=C1OC(F)F

Tpsa:
9.23

Logp:
3.35892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂IO

Molecular Weight:
348.91

Synonyms:
None

SMILES:
FC(F)OC1=CC(I)=C(Br)C=C1

Tpsa:
9.23

Logp:
3.6551

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
COC1=C(N=CC(Cl)=C1)[N+]([O-])=O

Tpsa:
65.26

Logp:
1.6518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2