CS-0582485

2-(4-Bromobutoxy)-1,3-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 2033-84-3

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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

C₁₂H₁₇BrO

Molecular Weight

257.17

Synonyms

Benzene, 2-(4-bromobutoxy)-1,3-dimethyl-

SMILES

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

Tpsa

9.23

Logp

3.85734

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0582485

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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:
C₁₂H₁₇BrO

Molecular Weight:
257.17

Synonyms:
Benzene, 2-(4-bromobutoxy)-1,3-dimethyl-

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

Tpsa:
9.23

Logp:
3.85734

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0582487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
1-Methyl-2-cyano-pyrrolidin

SMILES:
CN1CCCC1C#N

Tpsa:
27.03

Logp:
0.60418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0582488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂

Molecular Weight:
229.11

Synonyms:
ethanophthalazine

SMILES:
ClC1=NN=C(Cl)C2=C1C3CCC2CC3

Tpsa:
25.78

Logp:
3.5382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0582489

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₂

Molecular Weight:
204.27

Synonyms:
2-ETHENYLANTHRACENE

SMILES:
C=CC1=CC2=CC3=CC=CC=C3C=C2C=C1

Tpsa:
0

Logp:
4.636

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1