CS-0292147

N-(2-(Dimethylamino)-2-oxoethyl)-2-hydroxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1096304-05-0

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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

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

O=C(N(C)C)CN(C)C(C1=CC=CC=C1O)=O

Tpsa

60.85

Logp

0.5524

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ61517
1096304-05-0 | N-[2-(dimethylamino)-2-oxoethyl]-2-hydroxy-N-methylbenzamide
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-0292147

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(N(C)C)CN(C)C(C1=CC=CC=C1O)=O

Tpsa:
60.85

Logp:
0.5524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂S

Molecular Weight:
305.19

Synonyms:
None

SMILES:
O=C(N(C)C)CN(C)C(C1=CSC(Br)=C1)=O

Tpsa:
40.62

Logp:
1.6708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0292149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃S

Molecular Weight:
335.22

Synonyms:
None

SMILES:
O=C(N(C)C)CN(C)S(=O)(C1=CC=C(Br)C=C1)=O

Tpsa:
57.69

Logp:
1.1578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0292150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃S

Molecular Weight:
335.22

Synonyms:
None

SMILES:
O=C(N(C)C)CN(C)S(=O)(C1=CC=CC(Br)=C1)=O

Tpsa:
57.69

Logp:
1.1578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4