CS-0157926

1-(5-Bromo-6-(trifluoromethyl)pyridin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1346252-30-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0157926-100mg In Stock ₹ 5,561.40
250mg CS-0157926-250mg In Stock ₹ 9,839.40
1g CS-0157926-1g In Stock ₹ 26,181.36

CS-0157926 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

MFCD26516942

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃NO

Molecular Weight

268.03

Synonyms

None

SMILES

C1(C(F)(F)F)=NC=C(C(=O)C)C=C1Br

Tpsa

29.96

Logp

3.0655

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL24777
1346252-30-9 | 1-[5-bromo-6-(trifluoromethyl)pyridin-3-yl]ethan-1-one
A2B Chem ₹ 5,903.64 - ₹ 28,577.04

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-0157926

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Purity:
95%

MDL No:
MFCD26516942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO

Molecular Weight:
268.03

Synonyms:
None

SMILES:
C1(C(F)(F)F)=NC=C(C(=O)C)C=C1Br

Tpsa:
29.96

Logp:
3.0655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0157927

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Purity:
98%

MDL No:
MFCD00010796

Storage:
4°C

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

Molecular Formula:
C₃HCl₅

Molecular Weight:
214.31

Synonyms:
Pentachlorocyclopropane

SMILES:
C1(C(C1(Cl)Cl)(Cl)Cl)Cl

Tpsa:
0

Logp:
2.9552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0157929

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Purity:
96%

MDL No:
MFCD00025860

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₄O₄S₂

Molecular Weight:
334.41

Synonyms:
Dimethyl 2,2'-dithiobisbenzoate

SMILES:
C1(C(=O)OC)=C(SSC2=C(C(=O)OC)C=CC=C2)C=CC=C1

Tpsa:
52.6

Logp:
4.0592

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0157930

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N

Molecular Weight:
171.12

Synonyms:
None

SMILES:
C1(C#N)=CC(C(F)F)=CC=C1F

Tpsa:
23.79

Logp:
2.63498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1