CS-0734420

3-(3-Bromo-5-fluorophenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 1379304-08-1

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Purity

98%

MDL No

MFCD18911597

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrFNO

Molecular Weight

244.06

Synonyms

None

SMILES

FC1=CC(OCCC#N)=CC(Br)=C1

Tpsa

33.02

Logp

2.88068

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93858
1379304-08-1 | 3-(3-Bromo-5-fluorophenoxy)propanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0734420

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Purity:
98%

MDL No:
MFCD18911597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
FC1=CC(OCCC#N)=CC(Br)=C1

Tpsa:
33.02

Logp:
2.88068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734421

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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:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
FC1=CC=C(OCC2OCCO2)C=C1F

Tpsa:
27.69

Logp:
1.7165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734422

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Purity:
98%

MDL No:
MFCD20384401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CC(C)CSC1=CC=CC(=C1)C(C)O

Tpsa:
20.23

Logp:
3.488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734423

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Purity:
98%

MDL No:
MFCD18426912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
None

SMILES:
COC1=CC=C(S)C=C1OCC(C)C

Tpsa:
18.46

Logp:
3.0187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4