CS-0569270

2-(4-Chlorophenyl)-4-(naphthalen-2-yl)-6-phenyl-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 1891018-85-1

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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

C₂₅H₁₆ClN₃

Molecular Weight

393.87

Synonyms

None

SMILES

ClC1=CC=C(C2=NC(C3=CC=C4C=CC=CC4=C3)=NC(C5=CC=CC=C5)=N2)C=C1

Tpsa

38.67

Logp

6.6792

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0569270

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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:
C₂₅H₁₆ClN₃

Molecular Weight:
393.87

Synonyms:
None

SMILES:
ClC1=CC=C(C2=NC(C3=CC=C4C=CC=CC4=C3)=NC(C5=CC=CC=C5)=N2)C=C1

Tpsa:
38.67

Logp:
6.6792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
3.6-diethoxy-9H-carbazole

SMILES:
CCOC1=CC2=C(NC3=C2C=C(OCC)C=C3)C=C1

Tpsa:
34.25

Logp:
4.1185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0569273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂N

Molecular Weight:
300.98

Synonyms:
1.6-Dibrom-2-amino-naphthalin

SMILES:
C1=CC2=C(C=CC(=C2Br)N)C=C1Br

Tpsa:
26.02

Logp:
3.947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NS

Molecular Weight:
199.27

Synonyms:
1-Dibenzothiophenamine

SMILES:
NC1=C(C2=CC=CC=C2S3)C3=CC=C1

Tpsa:
26.02

Logp:
3.6367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0