CS-0208618

Ethyl 1-(2-nitrophenyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1258657-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0208618-1g In Stock ₹ 21,817.80
5g CS-0208618-5g In Stock ₹ 64,597.80

CS-0208618 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

MFCD23147837

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₄

Molecular Weight

261.23

Synonyms

1H-Pyrazole-3-carboxylic acid, 1-(2-nitrophenyl)-, ethyl ester

SMILES

O=C(C1=NN(C2=CC=CC=C2[N+]([O-])=O)C=C1)OCC

Tpsa

87.26

Logp

1.9572

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0208618

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Purity:
98%

MDL No:
MFCD23147837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(2-nitrophenyl)-, ethyl ester

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

Tpsa:
87.26

Logp:
1.9572

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0208619

--


Purity:
98%

MDL No:
MFCD20441705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
1-Ethyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one

SMILES:
O=C1NC=CC=2C=CN(C21)CC

Tpsa:
37.79

Logp:
1.3495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208620

--


Purity:
97%

MDL No:
MFCD03427143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IO

Molecular Weight:
208.00

Synonyms:
2-Iodocyclopent-2-en-1-one

SMILES:
O=C1C(I)=CCC1

Tpsa:
17.07

Logp:
1.6682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0208621

--


Purity:
98%

MDL No:
MFCD03551825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2CC2

Tpsa:
78.96

Logp:
2.04078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3