CS-1009888

2-(3-Bromo-5-fluorophenyl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 878742-02-0

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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

C₁₀H₉BrFN

Molecular Weight

242.09

Synonyms

None

SMILES

N#CC(C=1C=C(F)C=C(Br)C1)(C)C

Tpsa

23.79

Logp

3.38938

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL28809
878742-02-0 | 2-(3-bromo-5-fluorophenyl)-2-methylpropanenitrile
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-1009888

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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:
C₁₀H₉BrFN

Molecular Weight:
242.09

Synonyms:
None

SMILES:
N#CC(C=1C=C(F)C=C(Br)C1)(C)C

Tpsa:
23.79

Logp:
3.38938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1009889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
[C@@H](CC(OC)=O)(O)C1=CC(Br)=CC(F)=C1

Tpsa:
46.53

Logp:
2.1847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1009890

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
O=C(CC1=CC=NC=C1)CN.Cl

Tpsa:
55.98

Logp:
0.5737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1009892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
FC=1C=C(Br)C=C(C1OC)C2(O)CC2

Tpsa:
29.46

Logp:
2.5782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2