CS-0667200

N,N-Diethyl-2-hydroxy-N-methylethan-1-aminium bromide

Manufacturer: ChemScene

CAS Number: 5455-95-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21607685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈BrNO

Molecular Weight

212.13

Synonyms

None

SMILES

CC[N+](C)(CC)CCO.[Br-]

Tpsa

20.23

Logp

-2.5309

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC83323
5455-95-8 | Ethanaminium, N,N-diethyl-2-hydroxy-N-methyl-, bromide (1:1)
A2B Chem ₹ 29,946.00

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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ChemScene

CS-0667200

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Purity:
98%

MDL No:
MFCD21607685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈BrNO

Molecular Weight:
212.13

Synonyms:
None

SMILES:
CC[N+](C)(CC)CCO.[Br-]

Tpsa:
20.23

Logp:
-2.5309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667201

--


Purity:
98%

MDL No:
MFCD24849128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
CC(=O)COC(=O)C1=CC=CC=C1[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.3406

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0667202

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Purity:
98%

MDL No:
MFCD20441411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₃

Molecular Weight:
232.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NC=NN2)C(=O)O

Tpsa:
107.97

Logp:
0.7552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0667203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N

Molecular Weight:
85.15

Synonyms:
None

SMILES:
NC[C@H]1[C@H](C)C1

Tpsa:
26.02

Logp:
0.6011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1