CS-0662094

N-Ethyl-3-hydroxy-N,N-dimethylbenzenaminium bromide

Manufacturer: ChemScene

CAS Number: 302-83-0

Select a Size

Pack Size SKU Availability Price
2mg CS-0662094-2mg In Stock ₹ 8,727.12
5mg CS-0662094-5mg In Stock ₹ 9,753.84
10mg CS-0662094-10mg In Stock ₹ 12,662.88
25mg CS-0662094-25mg In Stock ₹ 17,454.24
50mg CS-0662094-50mg In Stock ₹ 25,753.56

CS-0662094 - 2mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

MFCD00242987

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆BrNO

Molecular Weight

246.14

Synonyms

None

SMILES

CC[N+](C)(C)C1=CC(=CC=C1)O.[Br-]

Tpsa

20.23

Logp

-1.017

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF40714
302-83-0 | AMMONIUM,(3-HYDROXYPHENYL)DIMETHYLETHYL-,BROMIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0662094

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Purity:
98%

MDL No:
MFCD00242987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNO

Molecular Weight:
246.14

Synonyms:
None

SMILES:
CC[N+](C)(C)C1=CC(=CC=C1)O.[Br-]

Tpsa:
20.23

Logp:
-1.017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662095

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Purity:
98%

MDL No:
MFCD01723011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
C1C(=O)NC(=O)N1OCC2=CC=CC=C2

Tpsa:
58.64

Logp:
0.67

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662096

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Purity:
98%

MDL No:
MFCD01937189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
C1=CC2=C(C=C1OCC(=O)O)C=NN2

Tpsa:
75.21

Logp:
1.0263

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
C1=CC2=C(C=C1OCC(=O)O)NN=C2

Tpsa:
75.21

Logp:
1.0263

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3