CS-1159167

5-Bromo-2-(2-(tert-butyl)phenoxy)aniline

Manufacturer: ChemScene

CAS Number: 1036532-26-9

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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

C₁₆H₁₈BrNO

Molecular Weight

320.23

Synonyms

None

SMILES

BrC1=CC=C(OC=2C=CC=CC2C(C)(C)C)C(N)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC05466
1036532-26-9 | 5-Bromo-2-(2-(tert-butyl)phenoxy)aniline
A2B Chem ₹ 47,143.56 - ₹ 94,372.68

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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

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Img

ChemScene

CS-1159167

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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:
C₁₆H₁₈BrNO

Molecular Weight:
320.23

Synonyms:
None

SMILES:
BrC1=CC=C(OC=2C=CC=CC2C(C)(C)C)C(N)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(N)C1=CC=2C=CC=C(C2OC1=N)CC=C

Tpsa:
80.08

Logp:
1.73967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1159169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCNCC=1C=CC=CC1C

Tpsa:
38.33

Logp:
2.81642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1159170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.30

Synonyms:
None

SMILES:
N1=CC=CC2=CC=C(C=C12)C3CCNCC3

Tpsa:
24.92

Logp:
2.7018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1