CS-0734414

3-(2-Bromo-4-chlorophenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 154405-41-1

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Purity

98%

MDL No

MFCD09945902

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrClNO

Molecular Weight

260.51

Synonyms

None

SMILES

ClC1=CC(Br)=C(OCCC#N)C=C1

Tpsa

33.02

Logp

3.39498

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93997
154405-41-1 | 3-(2-Bromo-4-chlorophenoxy)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-0734414

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Purity:
98%

MDL No:
MFCD09945902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO

Molecular Weight:
260.51

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(OCCC#N)C=C1

Tpsa:
33.02

Logp:
3.39498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0734415

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Purity:
98%

MDL No:
MFCD11053282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(C)COC1=C(C)C=C(C=C1)C(C)O

Tpsa:
29.46

Logp:
3.08312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734416

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Purity:
98%

MDL No:
MFCD18911603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
None

SMILES:
COC1=CC=C(Br)C=C1OCC1OCCO1

Tpsa:
36.92

Logp:
2.2094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734417

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Purity:
98%

MDL No:
MFCD18911529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

SMILES:
FC1=C(OCC2OCCO2)C=CC(Cl)=C1

Tpsa:
27.69

Logp:
2.2308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3