CS-1038315

((4-Bromo-3,3-dimethylbutoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1876253-05-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BrO

Molecular Weight

271.19

Synonyms

None

SMILES

BrCC(C)(C)CCOCC=1C=CC=CC1

Tpsa

9.23

Logp

4.0144

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW17926
1876253-05-2 | [(4-bromo-3,3-dimethylbutoxy)methyl]benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1038315

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
None

SMILES:
BrCC(C)(C)CCOCC=1C=CC=CC1

Tpsa:
9.23

Logp:
4.0144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1038316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂FNO

Molecular Weight:
246.07

Synonyms:
None

SMILES:
N#CC1OC1(C2=CC(F)=C(Cl)C=C2Cl)C

Tpsa:
36.32

Logp:
3.27008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1038317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1C)C(C(=O)OC)C

Tpsa:
50.09

Logp:
2.1432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1038318

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1)NC(C)CC#C

Tpsa:
75.11

Logp:
0.9985

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4