CS-0960733

2,5-Dibromo-4-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 2166806-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0960733-1g In Stock ₹ 87,442.32

CS-0960733 - 1g

₹ 87,442.32

In Stock

Quantity

1

Base Price: ₹ 87,442.32

GST (18%): ₹ 15,739.618

Total Price: ₹ 1,03,181.938

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂F₃O

Molecular Weight

319.90

Synonyms

None

SMILES

FC(F)(F)C=1C=C(Br)C(O)=CC1Br

Tpsa

20.23

Logp

3.936

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02G2OE
2,5-Dibromo-4-(trifluoromethyl)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP08098
2166806-21-7 | 2,5-Dibromo-4-(trifluoromethyl)phenol
A2B Chem --

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-0960733

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂F₃O

Molecular Weight:
319.90

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)C(O)=CC1Br

Tpsa:
20.23

Logp:
3.936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960734

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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:
C₁₁H₁₉FN₂O₂

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC12CNCC2(F)CC1

Tpsa:
50.36

Logp:
1.3552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0960735

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1C)C(=O)OCC

Tpsa:
76.49

Logp:
1.32642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960736

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=C(OCCNN)C=1N=CSC1

Tpsa:
77.24

Logp:
-0.2368

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4