CS-0516427

1-(4-Bromobutoxy)-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 3257-49-6

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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

C₁₁H₁₅BrO

Molecular Weight

243.14

Synonyms

4-bromo-butyl 4-tolyl ether

SMILES

CC1=CC=C(OCCCCBr)C=C1

Tpsa

9.23

Logp

3.54892

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF57594
3257-49-6 | 1-(4-Bromobutoxy)-4-Methylbenzene
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-0516427

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
4-bromo-butyl 4-tolyl ether

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

Tpsa:
9.23

Logp:
3.54892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0516428

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂S

Molecular Weight:
317.19

Synonyms:
3-AMINO-4-CHLORO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE

SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(NC2=CC=CC=C2Cl)=O

Tpsa:
72.19

Logp:
3.3764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)CCN2CCCCC2

Tpsa:
20.31

Logp:
3.3987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₂S

Molecular Weight:
301.08

Synonyms:
1-(5-BROMO-2-THIENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE

SMILES:
O=C(C1=CC=C(Br)S1)CC(C(F)(F)F)=O

Tpsa:
34.14

Logp:
3.2148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3