CS-0582926

1-Bromo-3-fluoro-5-((2,2,2-trifluoroethoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1536885-81-0

Select a Size

Pack Size SKU Availability Price
1g CS-0582926-1g In Stock ₹ 76,832.88

CS-0582926 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₄O

Molecular Weight

287.05

Synonyms

None

SMILES

C1=C(C=C(C=C1F)Br)COCC(F)(F)F

Tpsa

9.23

Logp

3.6671

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02049
1536885-81-0 | 1-Bromo-3-fluoro-5-((2,2,2-trifluoroethoxy)methyl)benzene
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582926

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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:
C₉H₇BrF₄O

Molecular Weight:
287.05

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)Br)COCC(F)(F)F

Tpsa:
9.23

Logp:
3.6671

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
1-Piperidinecarboxylic acid, 3-azetidinyl ester

SMILES:
O=C(N1CCCCC1)OC2CNC2

Tpsa:
41.57

Logp:
0.5807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
2-Brommethyl-4-chlor-benzoesaeure-ethylester

SMILES:
CCOC(=O)C1=C(C=C(C=C1)Cl)CBr

Tpsa:
26.3

Logp:
3.4116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
2-(3-Amino-2-oxo-piperidin-1-yl)-propionamide

SMILES:
CC(C(=O)N)N1CCCC(C1=O)N

Tpsa:
89.42

Logp:
-1.1901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2