CS-1040988

2-Amino-4,5-dimethoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 19178-32-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

O=C(NC)C1=CC(OC)=C(OC)C=C1N

Tpsa

73.58

Logp

0.6456

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV28699
19178-32-6 | 2-Amino-4,5-dimethoxy-n-methylbenzamide
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1040988

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(NC)C1=CC(OC)=C(OC)C=C1N

Tpsa:
73.58

Logp:
0.6456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1040989

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(OC)C(OC)C=1SC=CC1

Tpsa:
35.53

Logp:
1.6086

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040990

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₇

Molecular Weight:
177.17

Synonyms:
None

SMILES:
N=1C=C2C(=NC1N)N=C(N=C2N)N

Tpsa:
129.62

Logp:
-0.8336

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1040991

--


Purity:
95%

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:
None

SMILES:
O=C(OC)N1CC2C=CC1C(C(=O)OC)C2

Tpsa:
55.84

Logp:
0.8023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1