CS-0123040

N,2,6-Trimethoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 872861-65-9

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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

Other Options

Image Product Name Manufacturer Price Range
AJ24966
872861-65-9 | N,2,6-Trimethoxy-N-methylbenzamide
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-0123040

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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

Img

ChemScene

CS-0123041

--


Purity:
98%

MDL No:
MFCD02684301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
Benzamide,N,3,5-trimethoxy-N-methyl

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

Tpsa:
48

Logp:
1.3372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123042

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Purity:
98%

MDL No:
MFCD10569141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
N-Methoxy-N-Methyl-1-naphthamide

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)N(OC)C

Tpsa:
29.54

Logp:
2.4732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0123043

--


Purity:
98%

MDL No:
MFCD14707556

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
Butanamide, N-methoxy-N-methyl-

SMILES:
CCCC(N(OC)C)=O

Tpsa:
29.54

Logp:
0.8063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3