CS-0318284

5-Amino-2-methoxy-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 22802-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0318284-1g In Stock ₹ 8,727.12
5g CS-0318284-5g In Stock ₹ 34,395.12

CS-0318284 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

5-Amino-2-methoxy-N,N-dimethyl-benzamid

SMILES

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

Tpsa

55.56

Logp

0.9792

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD21815
22802-73-9 | 5-Amino-2-methoxy-n,n-dimethylbenzamide
A2B Chem ₹ 5,219.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318284

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
5-Amino-2-methoxy-N,N-dimethyl-benzamid

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

Tpsa:
55.56

Logp:
0.9792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318285

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
3-(4-Hydroxy-2-methyl-quinolin-3-yl)-propionic acid

SMILES:
CC1=C(CCC(=O)O)C(=O)C2=CC=CC=C2N1

Tpsa:
70.16

Logp:
1.85372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318286

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄S

Molecular Weight:
304.36

Synonyms:
2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C3OCCO3

Tpsa:
52.6

Logp:
2.7059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318287

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
3-bromo-7-fluoro-quinoline

SMILES:
C1=CC(=CC2=NC=C(C=C12)Br)F

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0