CS-0522722

Methyl 2-(3-cyano-4-nitrophenyl)-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 1980035-58-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0522722-100mg In Stock ₹ 1,48,361.04

CS-0522722 - 100mg

₹ 1,48,361.04

In Stock

Quantity

1

Base Price: ₹ 1,48,361.04

GST (18%): ₹ 26,704.987

Total Price: ₹ 1,75,066.027

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₄

Molecular Weight

296.28

Synonyms

None

SMILES

O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=CC=C2

Tpsa

93.23

Logp

2.77138

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY01089
1980035-58-2 | Methyl 2-(3-cyano-4-nitrophenyl)-2-phenylacetate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522722

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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:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=CC=C2

Tpsa:
93.23

Logp:
2.77138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522727

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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:
C₁₇H₁₅NO₆

Molecular Weight:
329.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(C2=CC=CC=C2)C(OC)=O)=CC=C1[N+]([O-])=O

Tpsa:
95.74

Logp:
2.6863

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0522733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrN₂O₄

Molecular Weight:
375.17

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=CC(Br)=C2

Tpsa:
93.23

Logp:
3.53388

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
Benzeneacetic acid, 2-methyl-α-(4-nitrophenyl)-, methyl ester

SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2C

Tpsa:
69.44

Logp:
3.20812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4