CS-1179503

2,7-Di(pyridin-2-yl)-4,6-dihydro-5H-1,4-diazepin-5-one

Manufacturer: ChemScene

CAS Number: 265998-58-1

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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

C₁₅H₁₂N₄O

Molecular Weight

264.28

Synonyms

None

SMILES

O=C1NC=C(N=C(C=2N=CC=CC2)C1)C=3N=CC=CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1179503

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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:
C₁₅H₁₂N₄O

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C1NC=C(N=C(C=2N=CC=CC2)C1)C=3N=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₅O₂P

Molecular Weight:
526.77

Synonyms:
None

SMILES:
O(C1=CC=C(OC)C(=C1C=2C(=CC(=CC2C(C)(C)C)C(C)(C)C)C(C)(C)C)P(C(C)(C)C)C(C)(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₃O₂P

Molecular Weight:
560.79

Synonyms:
None

SMILES:
O(C1=CC=C(C2=C(C=C(C(C=3C=CC=CC3)=C2C(C)C)C(C)C)C(C)C)C(=C1OC)P(C(C)(C)C)C(C)(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₅₃OP

Molecular Weight:
496.75

Synonyms:
None

SMILES:
O(C=1C(=C(C=2C(=CC(=CC2C(C)C)C(C)C)C(C)C)C(=C(C1C)C)P(C(C)(C)C)C(C)(C)C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A