CS-0565437

3-Bromo-5-(2,2,2-trifluoroethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1375303-72-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃N

Molecular Weight

240.02

Synonyms

None

SMILES

FC(F)(CC1=CC(Br)=CN=C1)F

Tpsa

12.89

Logp

2.9489

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL52058
1375303-72-2 | 3-bromo-5-(2,2,2-trifluoroethyl)pyridine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H302-H315-H318-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0565437

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
None

SMILES:
FC(F)(CC1=CC(Br)=CN=C1)F

Tpsa:
12.89

Logp:
2.9489

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565438

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
2-chloro-1H-Benzimidazol-6-amine

SMILES:
ClC1=NC2=CC(N)=CC=C2N1

Tpsa:
54.7

Logp:
1.7985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₃

Molecular Weight:
245.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(O)C=C1F

Tpsa:
58.56

Logp:
3.0174

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565440

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=CC=C1C=O

Tpsa:
54.37

Logp:
1.50572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2