CS-0895259

4-Bromo-5-fluoropicolinonitrile

Manufacturer: ChemScene

CAS Number: 1211582-95-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18262135

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrFN₂

Molecular Weight

201.00

Synonyms

None

SMILES

N#CC1=NC=C(F)C(Br)=C1

Tpsa

36.68

Logp

1.85488

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA25923
1211582-95-4 | 4-Bromo-5-fluoropicolinonitrile
A2B Chem ₹ 1,02,843.12 - ₹ 3,78,004.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0895259

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Purity:
98%

MDL No:
MFCD18262135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFN₂

Molecular Weight:
201.00

Synonyms:
None

SMILES:
N#CC1=NC=C(F)C(Br)=C1

Tpsa:
36.68

Logp:
1.85488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O

Molecular Weight:
166.56

Synonyms:
None

SMILES:
N#CC1=NC=C(Cl)C(C=O)=C1

Tpsa:
53.75

Logp:
1.41918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClFN₂

Molecular Weight:
160.58

Synonyms:
None

SMILES:
FC=1N=C(Cl)C=C(C1)CN

Tpsa:
38.91

Logp:
1.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2CCC2

Tpsa:
12.89

Logp:
2.3491

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1