CS-0123037

N-Methoxy-N,2,4-trimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1221346-39-9

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Purity

98%

MDL No

MFCD14707552

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(C)C=C1C

Tpsa

29.54

Logp

1.93684

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ24963
1221346-39-9 | N-methoxy-N,2,4-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

Compare Similar Items

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Img

ChemScene

CS-0123037

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Purity:
98%

MDL No:
MFCD14707552

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(C)C=C1C

Tpsa:
29.54

Logp:
1.93684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0123038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

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

Tpsa:
48

Logp:
2.1174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0123039

--


Purity:
98%

MDL No:
MFCD14707554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

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

Tpsa:
32.78

Logp:
2.1662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0123040

--


Purity:
98%

MDL No:
MFCD14707555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(N(OC)C)C1=C(OC)C=CC=C1OC

Tpsa:
48

Logp:
1.3372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4