CS-0191970

1,3-Dibromo-2-chloro-5-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1160574-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0191970-5g In Stock ₹ 1,08,490.08

CS-0191970 - 5g

₹ 1,08,490.08

In Stock

Quantity

1

Base Price: ₹ 1,08,490.08

GST (18%): ₹ 19,528.214

Total Price: ₹ 1,28,018.294

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Br₂ClF₃O

Molecular Weight

354.35

Synonyms

None

SMILES

FC(F)(F)OC1=CC(Br)=C(Cl)C(Br)=C1

Tpsa

9.23

Logp

4.7636

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX92516
1160574-96-8 | 4-Chloro-3,5-dibromo(trifluoromethoxy)benzene
A2B Chem ₹ 16,427.52 - ₹ 1,61,965.08

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0191970

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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:
C₇H₂Br₂ClF₃O

Molecular Weight:
354.35

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.7636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
FC1=C(C2OCCO2)C(F)=CC(F)=C1

Tpsa:
18.46

Logp:
2.1493

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
2,3-dimethoxy-4-fluorobenzaldehyde

SMILES:
O=CC1=CC=C(F)C(OC)=C1OC

Tpsa:
35.53

Logp:
1.6554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(OC)C=C1C

Tpsa:
46.53

Logp:
1.84092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2