CS-0523148

1-(4-Bromobutoxy)-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 2033-80-9

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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

C₁₀H₁₂BrFO

Molecular Weight

247.10

Synonyms

4-Fluorophenoxybutylbromide

SMILES

FC1=CC=C(OCCCCBr)C=C1

Tpsa

9.23

Logp

3.3796

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB04518
2033-80-9 | Benzene, 1-(4-bromobutoxy)-4-fluoro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523148

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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:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
4-Fluorophenoxybutylbromide

SMILES:
FC1=CC=C(OCCCCBr)C=C1

Tpsa:
9.23

Logp:
3.3796

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0523149

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Purity:
98%

MDL No:
MFCD11111818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
(R)-1-(benzylideneamino)-3-phenoxypropan-2-ol

SMILES:
O[C@H](C/N=C/C1=CC=CC=C1)COC2=CC=CC=C2

Tpsa:
41.49

Logp:
2.2161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0523150

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Purity:
98%

MDL No:
MFCD31543857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrFNO₃

Molecular Weight:
388.27

Synonyms:
None

SMILES:
O=C(N1CCC(C(O)C2=C(F)C=CC=C2Br)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
4.2687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523152

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Purity:
98%

MDL No:
MFCD31543860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄FN₃O₂

Molecular Weight:
357.42

Synonyms:
None

SMILES:
FC1=CC=CC2=C1C(C3CCN(C(OC(C)(C)C)=O)CC3)N4C2=CN=C4

Tpsa:
47.36

Logp:
4.2391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1