CS-1173345

2-Bromo-3-(1,1-difluoro-2-methylpropyl)pyridine

Manufacturer: ChemScene

CAS Number: 2344849-54-1

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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

C₉H₁₀BrF₂N

Molecular Weight

250.08

Synonyms

None

SMILES

CC(C)C(C1=CC=CN=C1Br)(F)F

Tpsa

12.89

Logp

3.5919

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL44536
2344849-54-1 | 2-bromo-3-(1,1-difluoro-2-methylpropyl)pyridine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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Img

ChemScene

CS-1173345

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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:
C₉H₁₀BrF₂N

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CC(C)C(C1=CC=CN=C1Br)(F)F

Tpsa:
12.89

Logp:
3.5919

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂FO₂S

Molecular Weight:
307.95

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(Br)=C1F)(Cl)=O

Tpsa:
34.14

Logp:
3.1691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173347

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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:
C₆H₈F₂O

Molecular Weight:
134.12

Synonyms:
None

SMILES:
OCC1C(F)(F)C12CC2

Tpsa:
20.23

Logp:
1.024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂ClO₂S

Molecular Weight:
362.47

Synonyms:
None

SMILES:
O=S(C1=C(Br)C(C)=CC(C)=C1Br)(Cl)=O

Tpsa:
34.14

Logp:
3.75594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1