CS-0447334

N,3,4-trimethoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 155586-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0447334-1g In Stock ₹ 11,465.04
5g CS-0447334-5g In Stock ₹ 31,828.32

CS-0447334 - 1g

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

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,3,4-trimethoxy-N-methyl

SMILES

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

Tpsa

48

Logp

1.3372

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA77582
155586-38-2 | N,3,4-Trimethoxy-N-methylbenzamide
A2B Chem ₹ 7,272.60 - ₹ 27,721.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447334

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
Benzamide,N,3,4-trimethoxy-N-methyl

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

Tpsa:
48

Logp:
1.3372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
None

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

Tpsa:
56.26

Logp:
1.8842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄

Molecular Weight:
218.30

Synonyms:
None

SMILES:
C1CCN(CC1)C2=NN=C3CCNCC3=C2

Tpsa:
41.05

Logp:
1.1126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
N-(3-Fluoro-2-Methyl-phenyl)-forMaMide

SMILES:
CC1=C(F)C=CC=C1NC=O

Tpsa:
29.1

Logp:
1.70242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2