CS-1179742

2,2':6',2'':6'',2''':6''',2''''-Quinquepyridine

Manufacturer: ChemScene

CAS Number: 107751-67-7

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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

C₂₅H₁₇N₅

Molecular Weight

387.44

Synonyms

None

SMILES

N=1C=CC=CC1C=2N=C(C=CC2)C3=NC(=CC=C3)C=4N=C(C=CC4)C5=NC=CC=C5

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1179742

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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:
C₂₅H₁₇N₅

Molecular Weight:
387.44

Synonyms:
None

SMILES:
N=1C=CC=CC1C=2N=C(C=CC2)C3=NC(=CC=C3)C=4N=C(C=CC4)C5=NC=CC=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)C2=N[C@H](C)CO2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₈NOP

Molecular Weight:
497.57

Synonyms:
None

SMILES:
P(C1=C(C=CC=C1)C2=C(C=CC=C2)C3=N[C@H](CC4=CC=CC=C4)CO3)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₅N₂OP

Molecular Weight:
472.52

Synonyms:
None

SMILES:
P(C=1C2=C(C=CC(=N2)C3=N[C@H](CC4=CC=CC=C4)CO3)C=CC1)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A