CS-0671305

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

Manufacturer: ChemScene

CAS Number: 749257-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0671305-1g In Stock ₹ 89,495.76

CS-0671305 - 1g

₹ 89,495.76

In Stock

Quantity

1

Base Price: ₹ 89,495.76

GST (18%): ₹ 16,109.237

Total Price: ₹ 1,05,604.997

Purity

98%

MDL No

MFCD11847716

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

Tpsa

29.96

Logp

2.678

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0671305

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Purity:
98%

MDL No:
MFCD11847716

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

Tpsa:
29.96

Logp:
2.678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IO₂S

Molecular Weight:
304.10

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)O)I

Tpsa:
37.3

Logp:
3.2041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671307

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Purity:
98%

MDL No:
MFCD00072172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCCOC(C)OCCC1=CC=CC=C1

Tpsa:
18.46

Logp:
3.0183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0671308

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Purity:
98%

MDL No:
MFCD00055902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@H](CCC(=O)O)N

Tpsa:
101.65

Logp:
1.979

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6