CS-0882063

4-Bromo-2,6-di-tert-butylaniline

Manufacturer: ChemScene

CAS Number: 1447939-74-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BrN

Molecular Weight

284.24

Synonyms

None

SMILES

NC1=C(C(C)(C)C)C=C(Br)C=C1C(C)(C)C

Tpsa

26.02

Logp

4.6263

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL21146
1447939-74-3 |
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0882063

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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:
C₁₄H₂₂BrN

Molecular Weight:
284.24

Synonyms:
None

SMILES:
NC1=C(C(C)(C)C)C=C(Br)C=C1C(C)(C)C

Tpsa:
26.02

Logp:
4.6263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0882064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₆O₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(OC(F)(F)F)=C1

Tpsa:
46.53

Logp:
3.3022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃O₂

Molecular Weight:
223.20

Synonyms:
None

SMILES:
O=C(C1=C(C(C)C)C2=NC=C(F)N2N=C1)O

Tpsa:
67.49

Logp:
1.69

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₃

Molecular Weight:
213.58

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=NC(Cl)=CN2N=C1)O

Tpsa:
87.72

Logp:
0.7865

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1