CS-1028817

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

Manufacturer: ChemScene

CAS Number: 178672-25-8

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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

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

None

SMILES

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

Tpsa

64.79

Logp

0.9878

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV28468
178672-25-8 | 2-Amino-4,5-dimethoxy-n,n-dimethylbenzamide
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-1028817

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

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

Tpsa:
64.79

Logp:
0.9878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClFNO

Molecular Weight:
275.71

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(C=3C(F)=CC=CC3Cl)C1

Tpsa:
29.1

Logp:
4.2187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃O₃

Molecular Weight:
193.11

Synonyms:
None

SMILES:
O=N(=O)C1=CNN=C1OCC(F)F

Tpsa:
81.05

Logp:
0.9618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C(C1=C(N(C2=NC=NN2C1)C)C)C

Tpsa:
51.02

Logp:
0.5909

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1