CS-0747041

1-Bromo-4-isopropyl-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 820258-23-9

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Purity

98%

MDL No

MFCD21989014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO

Molecular Weight

229.11

Synonyms

None

SMILES

COC1=C(Br)C=CC(=C1)C(C)C

Tpsa

9.23

Logp

3.5811

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC37193
820258-23-9 | Benzene, 1-bromo-2-methoxy-4-(1-methylethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0747041

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Purity:
98%

MDL No:
MFCD21989014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
COC1=C(Br)C=CC(=C1)C(C)C

Tpsa:
9.23

Logp:
3.5811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0747042

--


Purity:
98%

MDL No:
MFCD00195557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₃

Molecular Weight:
321.17

Synonyms:
None

SMILES:
COC1=C(OCC2=CC=CC=C2)C(Br)=C(C=O)C=C1

Tpsa:
35.53

Logp:
3.8492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0747043

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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:
C₁₃H₁₈BrNO₂S

Molecular Weight:
332.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2=C(C1)C=C(Br)S2

Tpsa:
29.54

Logp:
4.1939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0747044

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Purity:
98%

MDL No:
MFCD30741343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=C(Cl)C(C)=C1

Tpsa:
35.53

Logp:
2.44362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2