CS-0874831

Ethyl 3-(2-nitrophenyl)-2-oxopropanoate

Manufacturer: ChemScene

CAS Number: 784-98-5

Select a Size

Pack Size SKU Availability Price
1g CS-0874831-1g In Stock ₹ 1,04,639.88

CS-0874831 - 1g

₹ 1,04,639.88

In Stock

Quantity

1

Base Price: ₹ 1,04,639.88

GST (18%): ₹ 18,835.178

Total Price: ₹ 1,23,475.058

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₅

Molecular Weight

237.21

Synonyms

None

SMILES

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

Tpsa

86.51

Logp

1.2695

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE02328
784-98-5 | BENZENEPROPANOIC ACID,2-NITRO-A-OXO-, ETHYL ESTER
A2B Chem ₹ 51,250.44

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-0874831

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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:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

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

Tpsa:
86.51

Logp:
1.2695

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0874832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)N)OC(F)F

Tpsa:
35.25

Logp:
2.6327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃Si

Molecular Weight:
291.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1[Si](C)(C)O

Tpsa:
51.46

Logp:
2.8289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)CBr)CN2C=CC=N2

Tpsa:
17.82

Logp:
2.8263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3