CS-0023621

N-(2-Hydroxy-4-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 58469-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0023621-5g In Stock ₹ 2,32,979.88

CS-0023621 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

MFCD00089989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

p-Acetanisidide, 2'-hydroxy-

SMILES

CC(NC1=C(C=C(OC)C=C1)O)=O

Tpsa

58.56

Logp

1.3592

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG74848
58469-06-0 | N-(2-Hydroxy-4-methoxyphenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0023621

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Purity:
98%

MDL No:
MFCD00089989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
p-Acetanisidide, 2'-hydroxy-

SMILES:
CC(NC1=C(C=C(OC)C=C1)O)=O

Tpsa:
58.56

Logp:
1.3592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0023704

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Purity:
98%

MDL No:
MFCD11113464

Storage:
-20°C

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

Molecular Formula:
C₃₀H₄₆O₃

Molecular Weight:
454.68

Synonyms:
(+)-Moronic acid

SMILES:
C[C@]12[C@]3([C@@](CC[C@]1([H])[C@@]4([C@@](C(C)(C(CC4)=O)C)([H])CC2)C)([H])C5=CC(C)(C)CC[C@@]5(CC3)C(O)=O)C

Tpsa:
54.37

Logp:
7.4418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0023708

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Purity:
98%

MDL No:
MFCD20274766

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₈O₄

Molecular Weight:
310.34

Synonyms:
None

SMILES:
OC1=CC2=C(C=C(C3=CC(O)=C(C/C=C(C)\C)C(O)=C3)O2)C=C1

Tpsa:
73.83

Logp:
4.7253

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0023712

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Purity:
95%

MDL No:
MFCD00792625

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₇H₆₀N₇O₁₀P

Molecular Weight:
913.99

Synonyms:
None

SMILES:
COCCO[C@@H]1[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C=NC6=C5N=C(NC6=O)NC(C(C)C)=O

Tpsa:
193.54

Logp:
7.33018

H Acceptors:
15

H Donors:
2

Rotatable Bonds:
23