CS-0999783

1-Butanaminium, N,N,N-tributyl-, di-μ-iododiiododicuprate(2-) 2:1

Manufacturer: ChemScene

CAS Number: 84179-64-6

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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

C₁₆H₃₆Cu₂I₄N-

Molecular Weight

877.17

Synonyms

None

SMILES

[I-][Cu+]1[I-][Cu+]([I-])[I-]1.CCCC[N+](CCCC)(CCCC)CCCC

Tpsa

0

Logp

-7.5208

H Acceptors

0

H Donors

0

Rotatable Bonds

12

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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-0999783

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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:
C₁₆H₃₆Cu₂I₄N-

Molecular Weight:
877.17

Synonyms:
None

SMILES:
[I-][Cu+]1[I-][Cu+]([I-])[I-]1.CCCC[N+](CCCC)(CCCC)CCCC

Tpsa:
0

Logp:
-7.5208

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0999792

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆BBiF₁₀O₂S

Molecular Weight:
648.04

Synonyms:
None

SMILES:
O=S1(=O)C2=CC=C(C=C2[Bi+]C3=CC(=CC=C31)C(F)(F)F)C(F)(F)F.[F-][B+3]([F-])([F-])[F-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0999795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C1C=CC=C(N1)C(=O)NC=2C=3C=CC=CC3C=CC2C

Tpsa:
61.96

Logp:
3.08882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0999806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₂₉BrN₄

Molecular Weight:
693.63

Synonyms:
None

SMILES:
BrC=1C=CC(=CC1)C2=C3N=C(C=C3)C(C=4C=CC=CC4)=C5C=CC(N5)=C(C6=NC(C=C6)=C(C=7C=CC=CC7)C8=CC=C2N8)C=9C=CC=CC9

Tpsa:
57.36

Logp:
12.0861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4