CS-0104502

5'-Bromo-3,3'',5,5''-tetra-tert-butyl-1,1':3',1''-terphenyl

Manufacturer: ChemScene

CAS Number: 120046-02-8

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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

C₃₄H₄₅Br

Molecular Weight

533.63

Synonyms

None

SMILES

CC(C1=CC(C(C)(C)C)=CC(C2=CC(C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)=CC(Br)=C2)=C1)(C)C

Tpsa

0

Logp

10.9731

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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-0104502

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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:
C₃₄H₄₅Br

Molecular Weight:
533.63

Synonyms:
None

SMILES:
CC(C1=CC(C(C)(C)C)=CC(C2=CC(C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)=CC(Br)=C2)=C1)(C)C

Tpsa:
0

Logp:
10.9731

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0104504

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(CCC)N=C1)O

Tpsa:
50.19

Logp:
1.7323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0104505

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Purity:
97%

MDL No:
MFCD09910286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
4-Pyridinecarboxylicacid,2-ethyl-(9CI)

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

Tpsa:
50.19

Logp:
1.3422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0104507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFNO₂

Molecular Weight:
175.54

Synonyms:
2-chloro-6-fluoropyridine-4-carboxylic acid

SMILES:
O=C(C1=CC(Cl)=NC(F)=C1)O

Tpsa:
50.19

Logp:
1.5723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1