CS-1014213

3-Hydroxy-N,N,N-trimethylbenzenaminium

Manufacturer: ChemScene

CAS Number: 3483-84-9

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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

C₉H₁₄NO+

Molecular Weight

152.21

Synonyms

None

SMILES

OC1=CC=CC(=C1)[N+](C)(C)C

Tpsa

20.23

Logp

1.5889

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG04591
3483-84-9 | 3-hydroxyphenyltrimethylammonium
A2B Chem --

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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-1014213

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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:
C₉H₁₄NO+

Molecular Weight:
152.21

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)[N+](C)(C)C

Tpsa:
20.23

Logp:
1.5889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅NS

Molecular Weight:
87.14

Synonyms:
None

SMILES:
N1=CSCC1

Tpsa:
12.36

Logp:
0.7615

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1014218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₄O₂S₂

Molecular Weight:
194.24

Synonyms:
None

SMILES:
O=S(=O)(N)C1=NN(C(=N)S1)C

Tpsa:
101.83

Logp:
-1.39153

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1014220

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N

Molecular Weight:
245.32

Synonyms:
None

SMILES:
N=1C=CC=CC1C(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
12.89

Logp:
4.2618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3