CS-0574808

2-Acetamidophenyl acetate

Manufacturer: ChemScene

CAS Number: 5467-64-1

Select a Size

Pack Size SKU Availability Price
5g CS-0574808-5g In Stock ₹ 1,27,484.40

CS-0574808 - 5g

₹ 1,27,484.40

In Stock

Quantity

1

Base Price: ₹ 1,27,484.40

GST (18%): ₹ 22,947.192

Total Price: ₹ 1,50,431.592

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

acetic acid (2-acetamidophenyl) ester

SMILES

CC(=O)NC1=CC=CC=C1OC(=O)C

Tpsa

55.4

Logp

1.5703

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG21742
5467-64-1 | 2-AMINOPHENOL-N,O-DIACETATE
A2B Chem ₹ 8,128.20 - ₹ 68,961.36

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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-0574808

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
acetic acid (2-acetamidophenyl) ester

SMILES:
CC(=O)NC1=CC=CC=C1OC(=O)C

Tpsa:
55.4

Logp:
1.5703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
5-Amino-3-chloro-2-hydroxy-benzoic acid

SMILES:
C1=C(C=C(C(=C1C(=O)O)O)Cl)N

Tpsa:
83.55

Logp:
1.326

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0574810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
2-[4-(Tert-butyl)phenoxy]nicotinic acid

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O

Tpsa:
59.42

Logp:
3.8696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
2-[2-(3-aminophenoxy)ethyl]benzo[c]azoline-1,3-dione

SMILES:
O=C1N(CCOC2=CC=CC(N)=C2)C(C3=C1C=CC=C3)=O

Tpsa:
72.63

Logp:
1.9438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4