CS-M0153

2-Bromo-1-(3,5-difluorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 220607-75-0

Select a Size

Pack Size SKU Availability Price
5g CS-M0153-5g In Stock ₹ 9,668.28
10g CS-M0153-10g In Stock ₹ 15,400.80
25g CS-M0153-25g In Stock ₹ 29,518.20
100g CS-M0153-100g In Stock ₹ 98,821.80

CS-M0153 - 5g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

80%

MDL No

MFCD03094245

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₂O

Molecular Weight

235.03

Synonyms

Ethanone, 2-bromo-1-(3,5-difluorophenyl)-

SMILES

O=C(CBr)C1=CC(F)=CC(F)=C1

Tpsa

17.07

Logp

2.5424

H Acceptors

1

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-M0153

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Purity:
80%

MDL No:
MFCD03094245

Storage:
4°C

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
Ethanone, 2-bromo-1-(3,5-difluorophenyl)-

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

Tpsa:
17.07

Logp:
2.5424

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0154

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇F₂NO₃

Molecular Weight:
297.30

Synonyms:
Cyclopentanecarboxylic acid, 1-[[2-(3,5-difluorophenyl)-2-oxoethyl]aMino]-, Methyl ester

SMILES:
O=C(OC)C1(CCCC1)NCC(C2=CC(F)=CC(F)=C2)=O

Tpsa:
55.4

Logp:
2.2229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M0155

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₀F₂N₂O₅

Molecular Weight:
452.49

Synonyms:
6,9-Diazaspiro[4.5]decane-9-acetic acid, 8-(3,5-difluorophenyl)-6-[(1,1-dimethylethoxy)carbonyl]-10-oxo-, ethyl ester

SMILES:
O=C1N(CC(OCC)=O)C(C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3

Tpsa:
76.15

Logp:
3.9611

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M0156

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₀F₂N₂O₅

Molecular Weight:
452.49

Synonyms:
TERT-BUTYL N-(6-OXOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE

SMILES:
O=C1N(CC(OCC)=O)[C@H](C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3

Tpsa:
76.15

Logp:
3.9611

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4