CS-0089136

Methyl 4-acetyl-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 860561-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0089136-1g In Stock ₹ 95,313.84

CS-0089136 - 1g

₹ 95,313.84

In Stock

Quantity

1

Base Price: ₹ 95,313.84

GST (18%): ₹ 17,156.491

Total Price: ₹ 1,12,470.331

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₅

Molecular Weight

223.18

Synonyms

benzoic acid, 4-acetyl-2-nitro-, methyl ester

SMILES

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

Tpsa

86.51

Logp

1.584

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04885
860561-21-3 | Methyl 4-acetyl-2-nitrobenzoate
A2B Chem --

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-0089136

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
benzoic acid, 4-acetyl-2-nitro-, methyl ester

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

Tpsa:
86.51

Logp:
1.584

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0089137

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Purity:
98%

MDL No:
MFCD12407105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClNNaO₃S

Molecular Weight:
273.71

Synonyms:
(s)-2-amino-3-phenylpropane-1-sulfonic acid hydrochloride

SMILES:
O=S(C[C@@H](N)CC1=CC=CC=C1)(O[Na])=O.Cl

Tpsa:
69.39

Logp:
0.4081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0089138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
(S)-2-benzyltaurine

SMILES:
OS(C[C@@H](N)CC1=CC=CC=C1)(=O)=O

Tpsa:
80.39

Logp:
0.4442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0089139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
(2S)-2-Amino-3-(5-Methylfuran-2-yl)Propanoic Acid

SMILES:
O=C(O)[C@@H](N)CC1=CC=C(C)O1

Tpsa:
76.46

Logp:
0.54242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3