CS-0488396

2-Amino-4-methoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 104775-67-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0488396-250mg In Stock ₹ 19,336.56
1g CS-0488396-1g In Stock ₹ 45,689.04

CS-0488396 - 250mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

MFCD20696420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

CNC(=O)C1=C(N)C=C(OC)C=C1

Tpsa

64.35

Logp

0.637

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-3215
eMolecules​ 2-AMINO-4-METHOXY-N-METHYLBENZAMIDE | 104775-67-9 | MFCD20696420 | 1g
eMolecules​ ₹ 72,981.82
AE26654
104775-67-9 | 2-Amino-4-methoxy-n-methylbenzamide
A2B Chem ₹ 9,069.36 - ₹ 51,934.92

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

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Img

ChemScene

CS-0488396

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Purity:
98%

MDL No:
MFCD20696420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
64.35

Logp:
0.637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0488397

--


Purity:
98%

MDL No:
MFCD22078081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
2-amino-3-bromo-N-Methyl-benzamide

SMILES:
CNC(=O)C1=C(N)C(Br)=CC=C1

Tpsa:
55.12

Logp:
1.3909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0488398

--


Purity:
98%

MDL No:
MFCD12406151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
COC1=CC(C)=C(C=C1)C(N)=O

Tpsa:
52.32

Logp:
1.10252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488399

--


Purity:
98%

MDL No:
MFCD30471494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
5-Pyrimidinecarboxylic acid, 4-methyl-2-(trifluoromethyl)-, methyl ester

SMILES:
COC(=O)C1=C(C)N=C(N=C1)C(F)(F)F

Tpsa:
52.08

Logp:
1.59042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1