CS-0517998

1-Bromo-4-(fluoromethyl)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2244084-02-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0517998-250mg In Stock ₹ 15,486.36
1g CS-0517998-1g In Stock ₹ 45,945.72

CS-0517998 - 250mg

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₄

Molecular Weight

257.02

Synonyms

None

SMILES

FC(C1=CC(CF)=CC=C1Br)(F)F

Tpsa

0

Logp

3.9374

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM05009
2244084-02-2 | 1-Bromo-4-(fluoromethyl)-2-(trifluoromethyl)benzene
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-0517998

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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:
C₈H₅BrF₄

Molecular Weight:
257.02

Synonyms:
None

SMILES:
FC(C1=CC(CF)=CC=C1Br)(F)F

Tpsa:
0

Logp:
3.9374

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₅NO₂

Molecular Weight:
319.23

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC(N)=CC=C2OC)C(F)=C1)(F)F

Tpsa:
44.48

Logp:
4.3667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518

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Purity:
98%

MDL No:
MFCD19440988

Storage:
4°C

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

Molecular Formula:
C₃₀H₃₄N₄O₂

Molecular Weight:
482.62

Synonyms:
CH5424802; RO5424802; RG7853

SMILES:
N#CC1=CC2=C(C3=C(N2)C(C)(C4=CC(N5CCC(CC5)N6CCOCC6)=C(C=C4C3=O)CC)C)C=C1

Tpsa:
72.36

Logp:
4.77328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₆O

Molecular Weight:
306.20

Synonyms:
None

SMILES:
CC1=CC=C(OC2=C(F)C=C(C(F)(F)F)C=C2F)C(F)=C1

Tpsa:
9.23

Logp:
5.22342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2