CS-0926734

Benzene, 3-bromo-1-(1,1-dimethylethyl)-4-(methoxymethoxy)-2,5-dimethyl-

Manufacturer: ChemScene

CAS Number: 3002075-92-2

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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

C₁₄H₂₁BrO₂

Molecular Weight

301.22

Synonyms

None

SMILES

CC1=C(OCOC)C(Br)=C(C)C(C(C)(C)C)=C1

Tpsa

18.46

Logp

4.34614

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0926734

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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:
C₁₄H₂₁BrO₂

Molecular Weight:
301.22

Synonyms:
None

SMILES:
CC1=C(OCOC)C(Br)=C(C)C(C(C)(C)C)=C1

Tpsa:
18.46

Logp:
4.34614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0926735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₂

Molecular Weight:
260.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(CC)=C(C)C=C2C)O1

Tpsa:
18.46

Logp:
3.16504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BO₂

Molecular Weight:
286.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(CC(C)(C)C3)C=C2C)O1

Tpsa:
18.46

Logp:
3.41902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFNO₂

Molecular Weight:
284.08

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NC2=C(F)C=C(Br)C=C12)O

Tpsa:
50.19

Logp:
3.14302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1