CS-1179602

6,6''''-Dimethyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine

Manufacturer: ChemScene

CAS Number: 178914-30-2

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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

C₂₇H₂₁N₅

Molecular Weight

415.49

Synonyms

None

SMILES

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

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-1179602

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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:
C₂₇H₂₁N₅

Molecular Weight:
415.49

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₁N₅

Molecular Weight:
415.49

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃O

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=CC=1C=C(N=C(C1)C=2N=CC=C(C2)C)C3=NC=CC(=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃O

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=CC=1C=C(N=C(C1)C=2N=CC(=CC2)C)C3=NC=C(C=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A