CS-1007187

2'-(10H-Phenoxazin-10-yl)-[1,1':3',1''-terphenyl]-5'-carbonitrile

Manufacturer: ChemScene

CAS Number: 1948247-74-2

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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

C₃₁H₂₀N₂O

Molecular Weight

436.50

Synonyms

None

SMILES

N#CC1=CC(C=2C=CC=CC2)=C(C(=C1)C=3C=CC=CC3)N4C=5C=CC=CC5OC=6C=CC=CC64

Tpsa

36.26

Logp

8.46778

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-1007187

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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:
C₃₁H₂₀N₂O

Molecular Weight:
436.50

Synonyms:
None

SMILES:
N#CC1=CC(C=2C=CC=CC2)=C(C(=C1)C=3C=CC=CC3)N4C=5C=CC=CC5OC=6C=CC=CC64

Tpsa:
36.26

Logp:
8.46778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007188

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₃BrN₂

Molecular Weight:
539.46

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C2=NC(=CC(=C2)C=3C=C(N=C(C3)C=4C=CC=CC4)C=5C=CC=CC5)C=6C=CC=CC6

Tpsa:
25.78

Logp:
9.5741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1007189

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₅

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(OCCOC1=CC=C(C=C1)C(=O)C(O)(C)C)C=C

Tpsa:
72.83

Logp:
1.7482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1007190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₂N₂O₂

Molecular Weight:
536.66

Synonyms:
None

SMILES:
O=C1C2=CC=CC=3C(=CC=C(C(=O)N1C4=CC=C(C=C4)C(C)(C)C)C23)N5C=6C=CC=CC6C(C=7C=CC=CC75)(C)C

Tpsa:
40.62

Logp:
9.047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2