CS-0900567

N-(4-Bromobenzyl)-4-(tert-butyl)benzamide

Manufacturer: ChemScene

CAS Number: 1496377-37-7

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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

C₁₈H₂₀BrNO

Molecular Weight

346.26

Synonyms

None

SMILES

O=C(C1=CC=C(C(C)(C)C)C=C1)NCC2=CC=C(C=C2)Br

Tpsa

29.1

Logp

4.6766

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ84199
1496377-37-7 | N-[(4-Bromophenyl)methyl]-4-(1,1-dimethylethyl)benzamide
A2B Chem --

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-0900567

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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:
C₁₈H₂₀BrNO

Molecular Weight:
346.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)NCC2=CC=C(C=C2)Br

Tpsa:
29.1

Logp:
4.6766

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
O=C1C=C(C(Br)=CN1C)OCC

Tpsa:
31.23

Logp:
1.5465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC1=CC=C(C2=C(C)ON=C2C)C=C1

Tpsa:
26.03

Logp:
3.72094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0900570

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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:
C₈H₇Br₂NO

Molecular Weight:
292.96

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC(Br)=C1)NC

Tpsa:
29.1

Logp:
2.5712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1