CS-0881983

Nickel, [[1,1′-binaphthalene]-2,2′-diylbis[diphenylphosphine-κP]]dibromo-, (SP-4-2)-

Manufacturer: ChemScene

CAS Number: 291278-93-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₄H₃₂Br₂NiP₂

Molecular Weight

841.17

Synonyms

None

SMILES

[Br-][Ni+2]1([P](C2=CC=CC=C2)(C3=CC=C4C=CC=CC4=C3C5=C([P]1(C6=CC=CC=C6)C7=CC=CC=C7)C=CC8=C5C=CC=C8)C9=CC=CC=C9)[Br-]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL22052
291278-93-8 |
A2B Chem --

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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-0881983

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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:
C₄₄H₃₂Br₂NiP₂

Molecular Weight:
841.17

Synonyms:
None

SMILES:
[Br-][Ni+2]1([P](C2=CC=CC=C2)(C3=CC=C4C=CC=CC4=C3C5=C([P]1(C6=CC=CC=C6)C7=CC=CC=C7)C=CC8=C5C=CC=C8)C9=CC=CC=C9)[Br-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0881984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄S

Molecular Weight:
200.21

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C(O)=O)=CS1)OC

Tpsa:
63.6

Logp:
1.54132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN

Molecular Weight:
207.70

Synonyms:
None

SMILES:
ClC1=CC=C(NCCCC23CC3)C2=C1

Tpsa:
12.03

Logp:
3.5773

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C(O)=O)C=C1C)OC

Tpsa:
63.6

Logp:
1.78824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2