CS-0664743

[3-(Dimethylamino)-2-(dimethylazaniumylidenemethyl)prop-2-enylidene]-dimethylazanium:dichloride

Manufacturer: ChemScene

CAS Number: 404869-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0664743-5g In Stock ₹ 2,14,242.24

CS-0664743 - 5g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁Cl₂N₃

Molecular Weight

254.20

Synonyms

None

SMILES

CN(C)C=C(C=[N+](C)C)C=[N+](C)C.[Cl-].[Cl-]

Tpsa

9.26

Logp

-5.8743

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV15972
404869-59-6 | Methanaminium, N,N'-[2-[(dimethylamino)methylene]-1,3-propanediylidene]bis[N-methyl-, dichloride
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-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-0664743

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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:
C₁₀H₂₁Cl₂N₃

Molecular Weight:
254.20

Synonyms:
None

SMILES:
CN(C)C=C(C=[N+](C)C)C=[N+](C)C.[Cl-].[Cl-]

Tpsa:
9.26

Logp:
-5.8743

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664744

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Purity:
98%

MDL No:
MFCD16610016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC=C2C=O)O)Br

Tpsa:
53.09

Logp:
2.4485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄O₇

Molecular Weight:
412.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](CC(O2)OC(=O)C)OC(=O)C3=CC=C(C=C3)C

Tpsa:
88.13

Logp:
3.36394

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0664746

--


Purity:
98%

MDL No:
MFCD17169510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
C1COC2=CC(=C(C=C21)O)Br

Tpsa:
29.46

Logp:
2.0896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0