CS-0665555

N-(4-((4-(Dimethylamino)phenyl)imino)cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium chloride

Manufacturer: ChemScene

CAS Number: 4486-05-9

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Purity

98%

MDL No

MFCD00031669

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀ClN₃

Molecular Weight

289.80

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)N=C2C=CC(=[N+](C)C)C=C2.[Cl-]

Tpsa

18.61

Logp

-0.3318

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG21884
4486-05-9 | BINDSCHEDLER'S GREEN
A2B Chem --

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-P280-P302+P352

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Img

ChemScene

CS-0665555

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Purity:
98%

MDL No:
MFCD00031669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃

Molecular Weight:
289.80

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)N=C2C=CC(=[N+](C)C)C=C2.[Cl-]

Tpsa:
18.61

Logp:
-0.3318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665556

--


Purity:
98%

MDL No:
MFCD27996637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
C1=C(C=C(N=C1CO)C#N)Cl

Tpsa:
56.91

Logp:
1.09898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665557

--


Purity:
98%

MDL No:
MFCD26401576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClFN₂O₂

Molecular Weight:
294.71

Synonyms:
None

SMILES:
C1CN(CCC12C(O2)C#N)C(=O)C3=CC(=C(C=C3)F)Cl

Tpsa:
56.63

Logp:
2.37628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665558

--


Purity:
98%

MDL No:
MFCD27976482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCCCC#CC1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.1365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3