CS-0870946

2,1-Benzisoxazolium, 3-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-, perchlorate

Manufacturer: ChemScene

CAS Number: 64872-13-5

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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

C₁₈H₁₉ClN₂O₅

Molecular Weight

378.81

Synonyms

None

SMILES

O=Cl(=O)([O-])=O.CN(C)C(C=C1)=CC=C1/C=C/C2=C3C=CC=CC3=[N+](C)O2

Tpsa

111.71

Logp

-0.4672

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

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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-0870946

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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:
C₁₈H₁₉ClN₂O₅

Molecular Weight:
378.81

Synonyms:
None

SMILES:
O=Cl(=O)([O-])=O.CN(C)C(C=C1)=CC=C1/C=C/C2=C3C=CC=CC3=[N+](C)O2

Tpsa:
111.71

Logp:
-0.4672

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₈AsN₃

Molecular Weight:
207.15

Synonyms:
None

SMILES:
CN(C)[As](N(C)C)N(C)C

Tpsa:
9.72

Logp:
-0.3439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃INO+

Molecular Weight:
230.07

Synonyms:
IMC

SMILES:
OCC[N+](C)(C)CI

Tpsa:
20.23

Logp:
0.4476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₆₈N₂O₂

Molecular Weight:
488.87

Synonyms:
None

SMILES:
CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-]

Tpsa:
60

Logp:
8.6274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
25