CS-0122995

N-Methoxy-N,3,5-trimethylbenzamide

Manufacturer: ChemScene

CAS Number: 252199-44-3

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Purity

98%

MDL No

MFCD14707531

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O=C(N(OC)C)C1=CC(C)=CC(C)=C1

Tpsa

29.54

Logp

1.93684

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ24942
252199-44-3 | N-Methoxy-N,3,5-trimethylbenzamide
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-0122995

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Purity:
98%

MDL No:
MFCD14707531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(N(OC)C)C1=CC(C)=CC(C)=C1

Tpsa:
29.54

Logp:
1.93684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0122996

--


Purity:
98%

MDL No:
MFCD14707532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(N(OC)C)CSC1=CC=NC=C1

Tpsa:
42.43

Logp:
1.1935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122997

--


Purity:
98%

MDL No:
MFCD11718188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
N,3,4,5-Tetramethoxy-N-methyl-benzamide

SMILES:
O=C(N(OC)C)C1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
57.23

Logp:
1.3458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122998

--


Purity:
98%

MDL No:
MFCD11718189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(N(OC)C)CN(C(C1=C2C=CC=C1)=O)C2=O

Tpsa:
66.92

Logp:
0.3024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3