CS-1179711

N1,N2-Bis(2-(diphenylphosphanyl)benzyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 148934-67-2

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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

C₄₀H₃₈N₂P₂

Molecular Weight

608.69

Synonyms

None

SMILES

C=1C=CC(=CC1)P(C=2C=CC=CC2)C=3C=CC=CC3CNCCNCC=4C=CC=CC4P(C=5C=CC=CC5)C=6C=CC=CC6

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-1179711

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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:
C₄₀H₃₈N₂P₂

Molecular Weight:
608.69

Synonyms:
None

SMILES:
C=1C=CC(=CC1)P(C=2C=CC=CC2)C=3C=CC=CC3CNCCNCC=4C=CC=CC4P(C=5C=CC=CC5)C=6C=CC=CC6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄

Molecular Weight:
276.34

Synonyms:
None

SMILES:
N=1C=CC=CC1C=2N=C(C=C(C2)N(C)C)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-1179713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₂₆N₄

Molecular Weight:
526.63

Synonyms:
None

SMILES:
N=1C=CC=CC1C2=NC(=CC(=C2)C3=CC=C(C=C3)N(C=4C=CC=CC4)C5=CC=CC=6C=CC=CC65)C7=NC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179714

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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:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=N(=O)C1=NC(=CC=C1)C2=NC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A