CS-0005665

3-Bromo-2-trifluoromethylpyridine

Manufacturer: ChemScene

CAS Number: 590371-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0005665-1g In Stock ₹ 1,026.72
5g CS-0005665-5g In Stock ₹ 2,652.36
10g CS-0005665-10g In Stock ₹ 5,219.16
25g CS-0005665-25g In Stock ₹ 12,919.56
100g CS-0005665-100g In Stock ₹ 51,592.68

CS-0005665 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD08458124

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₃N

Molecular Weight

225.99

Synonyms

3-Bromo-2-(trifluoromethyl)pyridine

SMILES

FC(C1=NC=CC=C1Br)(F)F

Tpsa

12.89

Logp

2.8629

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0005665

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Purity:
98%

MDL No:
MFCD08458124

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrF₃N

Molecular Weight:
225.99

Synonyms:
3-Bromo-2-(trifluoromethyl)pyridine

SMILES:
FC(C1=NC=CC=C1Br)(F)F

Tpsa:
12.89

Logp:
2.8629

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0005666

--


Purity:
98%

MDL No:
MFCD00115113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂S

Molecular Weight:
180.15

Synonyms:
BUTTPARK 27\08-66

SMILES:
SC1=NC=CC(C(F)(F)F)=N1

Tpsa:
25.78

Logp:
1.7841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0005667

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Purity:
98%

MDL No:
MFCD00003156

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
DIMETHYLISOXAZOLE(3,5-)

SMILES:
CC1=CC(C)=NO1

Tpsa:
26.03

Logp:
1.29144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0005671

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Purity:
98%

MDL No:
MFCD00168044

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
1-Azabicyclo[2.2.2]octane-2-carboxylic acid hydrochloride

SMILES:
O=C(O)C1CC2CCN1CC2.Cl

Tpsa:
40.54

Logp:
0.9771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1