CS-0545584

3-Amino-2-hydroxy-N-methoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 473731-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0545584-5g In Stock ₹ 2,05,686.24

CS-0545584 - 5g

₹ 2,05,686.24

In Stock

Quantity

1

Base Price: ₹ 2,05,686.24

GST (18%): ₹ 37,023.523

Total Price: ₹ 2,42,709.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

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

Tpsa

75.79

Logp

0.6078

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG36768
473731-43-0 | 3-Amino-2-hydroxy-N-methoxy-N-methylbenzamide
A2B Chem ₹ 68,448.00 - ₹ 1,48,703.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545584

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
75.79

Logp:
0.6078

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
N-(5-acetamidonaphthalen-1-yl)acetamide

SMILES:
CC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C

Tpsa:
58.2

Logp:
2.7566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
4-Oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2,5-dicarboxylic acid diethyl ester

SMILES:
CCOC(=O)C1CCCN2C(=CC(=N2)C(=O)OCC)C1=O

Tpsa:
87.49

Logp:
1.2156

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0545590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
N-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE

SMILES:
CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Tpsa:
44.89

Logp:
3.5135

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4