CS-0587196

1-Bromo-2-(3-fluoropropoxy)benzene

Manufacturer: ChemScene

CAS Number: 958454-22-3

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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

C₉H₁₀BrFO

Molecular Weight

233.08

Synonyms

1-Bromo-2-(3-fluoro-propoxy)-benzene

SMILES

C1=CC=C(C(=C1)OCCCF)Br

Tpsa

9.23

Logp

3.1875

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC93696
958454-22-3 | 1-BROMO-2-(3-FLUORO-PROPOXY)-BENZENE
A2B Chem ₹ 95,228.28 - ₹ 2,60,958.00

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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

Compare Similar Items

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Img

ChemScene

CS-0587196

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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:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
1-Bromo-2-(3-fluoro-propoxy)-benzene

SMILES:
C1=CC=C(C(=C1)OCCCF)Br

Tpsa:
9.23

Logp:
3.1875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=CN=CC=C2)CO

Tpsa:
46.01

Logp:
2.00582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl

Molecular Weight:
168.66

Synonyms:
None

SMILES:
CC1=CC(C)=CC(CCCl)=C1

Tpsa:
0

Logp:
3.08474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
3-[(3-PYRIDINYLMETHYL)AMINO]PROPANAMIDE

SMILES:
C1=CC(=CN=C1)CNCCC(=O)N

Tpsa:
68.01

Logp:
0.0466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5