CS-0676700

1-(5-Bromo-3-(trifluoromethyl)pyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 884004-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0676700-1g In Stock ₹ 1,51,697.88
5g CS-0676700-5g In Stock ₹ 4,23,778.68

CS-0676700 - 1g

₹ 1,51,697.88

In Stock

Quantity

1

Base Price: ₹ 1,51,697.88

GST (18%): ₹ 27,305.618

Total Price: ₹ 1,79,003.498

Purity

98%

MDL No

None

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

CC(=O)C1=C(C=C(C=N1)Br)C(F)(F)F

Tpsa

29.96

Logp

3.0655

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021S24
1-[5-Bromo-3-(trifluoromethyl)-2-pyridinyl]ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0676700

--


Purity:
98%

MDL No:
None

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:
CC(=O)C1=C(C=C(C=N1)Br)C(F)(F)F

Tpsa:
29.96

Logp:
3.0655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0676701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₅S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](C1)COS(=O)(=O)C

Tpsa:
81.7

Logp:
1.656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0676702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉I₄NO₆

Molecular Weight:
876.99

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C(=C1)I)OC2=CC(=C(C(=C2)I)O)I)I)C(=O)O

Tpsa:
105.09

Logp:
6.1233

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0676703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)/C=C/C(=O)O

Tpsa:
65.98

Logp:
1.12434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2