CS-0522391

2-(Bromomethyl)-1,3-difluoro-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2149589-86-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0522391-250mg In Stock ₹ 15,743.04
1g CS-0522391-1g In Stock ₹ 38,587.56

CS-0522391 - 250mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

MFCD30723303

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₅

Molecular Weight

275.01

Synonyms

None

SMILES

FC(C1=C(F)C(CBr)=C(F)C=C1)(F)F

Tpsa

0

Logp

3.8785

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92359
2149589-86-4 | 2,6-Difluoro-3-(trifluoromethyl)benzyl bromide
A2B Chem ₹ 11,379.48 - ₹ 27,122.52

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

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Img

ChemScene

CS-0522391

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Purity:
98%

MDL No:
MFCD30723303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₅

Molecular Weight:
275.01

Synonyms:
None

SMILES:
FC(C1=C(F)C(CBr)=C(F)C=C1)(F)F

Tpsa:
0

Logp:
3.8785

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522392

--


Purity:
98%

MDL No:
MFCD30830086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂F₈O

Molecular Weight:
278.10

Synonyms:
2,2,2,2',6'-Pentafluoro-3'-(trifluoromethyl)acetophenone

SMILES:
O=C(C1=C(F)C=CC(C(F)(F)F)=C1F)C(F)(F)F

Tpsa:
17.07

Logp:
3.7286

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₂NO₂

Molecular Weight:
277.69

Synonyms:
tert-Butyl 2-[6-chloro-2-(difluoromethyl)-3-pyridyl]acetate

SMILES:
O=C(OC(C)(C)C)CC1=CC=C(Cl)N=C1C(F)F

Tpsa:
39.19

Logp:
3.5568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522394

--


Purity:
98%

MDL No:
MFCD30730277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrINO₃

Molecular Weight:
357.93

Synonyms:
6-Bromo-3-iodo-2-nitroanisole

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

Tpsa:
52.37

Logp:
2.9705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2