CS-0436159

3-(1,2,2-Triphenylvinyl)aniline

Manufacturer: ChemScene

CAS Number: 2376576-74-6

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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

C₂₆H₂₁N

Molecular Weight

347.45

Synonyms

None

SMILES

NC1=CC=CC(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)=C1

Tpsa

26.02

Logp

6.2762

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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-0436159

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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:
C₂₆H₂₁N

Molecular Weight:
347.45

Synonyms:
None

SMILES:
NC1=CC=CC(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)=C1

Tpsa:
26.02

Logp:
6.2762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0436311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
4,6-dihydrazino-2-methyl-5-nitro-pyrimidine

SMILES:
NC1=NNC2=C1CSC2

Tpsa:
54.7

Logp:
0.7387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0436313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClNO₂

Molecular Weight:
286.51

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=NC2=CC=C(Cl)C=C12)O

Tpsa:
50.19

Logp:
3.3489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NaO₄S

Molecular Weight:
246.21

Synonyms:
Sodium 5-hydroxynaphthalene-1-sulphonate

SMILES:
O=S(C1=C2C=CC=C(O)C2=CC=C1)(O[Na])=O

Tpsa:
63.6

Logp:
1.3342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2