CS-0628859

4-Bromo-1-(tert-butyl)-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 30788-02-4

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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

None

SMILES

COC1=CC(Br)=CC=C1C(C)(C)C

Tpsa

9.23

Logp

3.7552

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00BOHG
4-BROMO-1-TERT-BUTYL-2-METHOXYBENZENE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF43848
30788-02-4 | 4-BROMO-1-TERT-BUTYL-2-METHOXYBENZENE
A2B Chem ₹ 44,063.40 - ₹ 99,934.08

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

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Img

ChemScene

CS-0628859

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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:
None

SMILES:
COC1=CC(Br)=CC=C1C(C)(C)C

Tpsa:
9.23

Logp:
3.7552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₃N

Molecular Weight:
210.49

Synonyms:
None

SMILES:
CC1=C(CCl)C=C(Cl)N=C1Cl

Tpsa:
12.89

Logp:
3.43562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
None

SMILES:
OCC1=C(C)C(Cl)=NC(Cl)=C1

Tpsa:
33.12

Logp:
2.18912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
OC([C@H]1C[C@@]2(NC(CC2)=O)C1)=O

Tpsa:
66.4

Logp:
0.1298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1