CS-0310138

1-[3-bromo-4-(4-fluoro-2,6-dimethyl-phenoxy)phenyl]ethanone

Manufacturer: ChemScene

CAS Number: 2138863-82-6

Select a Size

Pack Size SKU Availability Price
5g CS-0310138-5g In Stock ₹ 1,03,613.16
10g CS-0310138-10g In Stock ₹ 1,72,488.96
25g CS-0310138-25g In Stock ₹ 3,45,833.52

CS-0310138 - 5g

₹ 1,03,613.16

In Stock

Quantity

1

Base Price: ₹ 1,03,613.16

GST (18%): ₹ 18,650.369

Total Price: ₹ 1,22,263.529

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄BrFO₂

Molecular Weight

337.18

Synonyms

None

SMILES

CC(=O)C1=CC(Br)=C(C=C1)OC2=C(C)C=C(F)C=C2C

Tpsa

26.3

Logp

5.19994

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG31743
2138863-82-6 | 1-[3-bromo-4-(4-fluoro-2,6-dimethyl-phenoxy)phenyl]ethanone
A2B Chem ₹ 18,138.72 - ₹ 1,80,702.72

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

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Img

ChemScene

CS-0310138

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₄BrFO₂

Molecular Weight:
337.18

Synonyms:
None

SMILES:
CC(=O)C1=CC(Br)=C(C=C1)OC2=C(C)C=C(F)C=C2C

Tpsa:
26.3

Logp:
5.19994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0310139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClIN₃O

Molecular Weight:
363.58

Synonyms:
None

SMILES:
ClC1=CC2N(N=C(I)C=2C=N1)C3OCCCC3

Tpsa:
39.94

Logp:
3.3884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310140

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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:
C₅H₈Br₂

Molecular Weight:
227.93

Synonyms:
UAXJYZLOXJOJRS-UHFFFAOYSA

SMILES:
BrC1C(Br)CCC1

Tpsa:
0

Logp:
2.6973

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
2-Azabicyclo[2.2.1]heptan-3-one, 2-(phenylmethyl)-, (1S)- (9CI)

SMILES:
C1=CC=C(C=C1)CN2[C@H]3C[C@H](CC3)C2=O

Tpsa:
20.31

Logp:
2.1975

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2