CS-0599369

4-Bromo-N,N-bis(4-butylphenyl)aniline

Manufacturer: ChemScene

CAS Number: 548792-42-3

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Purity

98%

MDL No

MFCD18072877

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₀BrN

Molecular Weight

436.43

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCCC)C3=CC=C(C=C3)Br

Tpsa

3.24

Logp

8.6041

H Acceptors

1

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG32629
548792-42-3 | 4-Bromo-N,N-bis(4-butylphenyl)-aniline
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0599369

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Purity:
98%

MDL No:
MFCD18072877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀BrN

Molecular Weight:
436.43

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCCC)C3=CC=C(C=C3)Br

Tpsa:
3.24

Logp:
8.6041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0599371

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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:
C₁₄H₂₄BrNO

Molecular Weight:
302.25

Synonyms:
None

SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=O)CBr

Tpsa:
20.31

Logp:
3.8753

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0599373

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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:
C₆H₇N₅S

Molecular Weight:
181.22

Synonyms:
None

SMILES:
CSC1=NC(=C2C=NNC2=N1)N

Tpsa:
80.48

Logp:
0.657

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0599374

--


Purity:
98%

MDL No:
MFCD11616754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
CC(C)N(C1=CC=C(C=C1)F)C(=O)CO

Tpsa:
40.54

Logp:
1.5594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3