CS-0665101

Methyl (e)-3-(4-nitrophenyl)-2-phenylacrylate

Manufacturer: ChemScene

CAS Number: 42443-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0665101-1g In Stock ₹ 10,609.44
5g CS-0665101-5g In Stock ₹ 32,855.04

CS-0665101 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD03768441

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₄

Molecular Weight

283.28

Synonyms

None

SMILES

COC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2

Tpsa

69.44

Logp

3.3084

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08300
42443-21-0 | Methyl (2e)-3-(4-nitrophenyl)-2-phenylacrylate
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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-0665101

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Purity:
98%

MDL No:
MFCD03768441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

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

Tpsa:
69.44

Logp:
3.3084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665102

--


Purity:
98%

MDL No:
MFCD19707189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
CNC1=CC(=C(C=C1N)Cl)Cl

Tpsa:
38.05

Logp:
2.6173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665103

--


Purity:
98%

MDL No:
MFCD18254680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CCC1=NC(=C(C=C1)O)C

Tpsa:
33.12

Logp:
1.65802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665104

--


Purity:
98%

MDL No:
MFCD11109872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C(=C1N)OC)OC)OC

Tpsa:
70.78

Logp:
1.4972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4