CS-0647743

Methanediaminium, N,N,N′,N′-tetraethyl-N,N′-dioctyl-, bromide 1:2

Manufacturer: ChemScene

CAS Number: 15678-00-9

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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

C₂₅H₅₆BrN₂+

Molecular Weight

464.63

Synonyms

None

SMILES

CCCCCCCC[N+](CC)(C[N+](CC)(CCCCCCCC)CC)CC.[Br-]

Tpsa

0

Logp

4.3821

H Acceptors

0

H Donors

0

Rotatable Bonds

20

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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

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Img

ChemScene

CS-0647743

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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:
C₂₅H₅₆BrN₂+

Molecular Weight:
464.63

Synonyms:
None

SMILES:
CCCCCCCC[N+](CC)(C[N+](CC)(CCCCCCCC)CC)CC.[Br-]

Tpsa:
0

Logp:
4.3821

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0647745

--


Purity:
95%

MDL No:
MFCD27981378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=CC=C(N(C)C)C=C2

Tpsa:
20.31

Logp:
3.6487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0647746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC=C(C#N)C=C2)CCC1)OC(C)(C)C

Tpsa:
69.46

Logp:
2.40048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₄O₂

Molecular Weight:
300.24

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=NC=C(C(F)(F)F)C=C2)N=C1)OCC

Tpsa:
83.03

Logp:
2.045

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3