CS-0735636

3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine compound with o-cresol 1:1

Manufacturer: ChemScene

CAS Number: 121476-13-9

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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

C₂₁H₂₄N₂O

Molecular Weight

320.43

Synonyms

None

SMILES

CC1=C(O)C=CC=C1.CC1=C(N)C=CC(=C1)C1=CC(C)=C(N)C=C1

Tpsa

72.27

Logp

4.83546

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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-0735636

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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:
C₂₁H₂₄N₂O

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CC1=C(O)C=CC=C1.CC1=C(N)C=CC(=C1)C1=CC(C)=C(N)C=C1

Tpsa:
72.27

Logp:
4.83546

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0735637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈BF₃O₃

Molecular Weight:
362.15

Synonyms:
None

SMILES:
OB(O)C1=C(CCC1)C1=C(OCC2=CC=CC=C2)C=CC(=C1)C(F)(F)F

Tpsa:
49.69

Logp:
4.2339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0735638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BrN₂

Molecular Weight:
285.22

Synonyms:
None

SMILES:
CC1=NC(=C(Br)C(=N1)C(C)(C)C)C(C)(C)C

Tpsa:
25.78

Logp:
4.14252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrN₂

Molecular Weight:
317.22

Synonyms:
None

SMILES:
CC(C)C1=NC(C)=C(Br)C(\C=C\C2=CC=CC=C2)=N1

Tpsa:
25.78

Logp:
4.84132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3