CS-0520977

Ethyl 2-(4-hydroxy-3-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 183380-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0520977-1g In Stock ₹ 4,620.24
5g CS-0520977-5g In Stock ₹ 13,261.80

CS-0520977 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

Ethyl(4-hydroxy-3-nitrophenyl)acetate

SMILES

O=C(OCC)CC1=CC=C(O)C([N+]([O-])=O)=C1

Tpsa

89.67

Logp

1.406

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI41446
183380-81-6 | Benzeneacetic acid, 4-hydroxy-3-nitro-, ethyl ester
A2B Chem ₹ 5,048.04 - ₹ 15,058.56

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-0520977

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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:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Ethyl(4-hydroxy-3-nitrophenyl)acetate

SMILES:
O=C(OCC)CC1=CC=C(O)C([N+]([O-])=O)=C1

Tpsa:
89.67

Logp:
1.406

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0520978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(C1CNC1)NC2=CC=CC(C#C)=C2

Tpsa:
41.13

Logp:
0.8258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
Acetamide, N-methyl-N-(2-propynyl)-

SMILES:
C#CCN(C)C(C)=O

Tpsa:
20.31

Logp:
0.0979

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

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

Tpsa:
81.78

Logp:
0.4265

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4