CS-0122761

Ethyl 5-(4-nitrophenyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 854700-38-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00218650

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₄

Molecular Weight

261.23

Synonyms

2-(4-NITRO-PHENYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

SMILES

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

Tpsa

98.12

Logp

2.1616

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH74863
854700-38-2 | 2-(4-NITRO-PHENYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
A2B Chem ₹ 94,458.24 - ₹ 2,81,064.60

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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-0122761

--


Purity:
98%

MDL No:
MFCD00218650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
2-(4-NITRO-PHENYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

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

Tpsa:
98.12

Logp:
2.1616

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0122762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=CC(Cl)=CC=C2Cl)=C1)OCC

Tpsa:
54.98

Logp:
3.5602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=CC(C)=C(C)C=C2C)=C1)OCC

Tpsa:
54.98

Logp:
3.17866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122764

--


Purity:
98%

MDL No:
MFCD14523266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-(2,4-dimethoxyphenyl)-, ethyl ester

SMILES:
O=C(C1=NNC(C2=CC=C(OC)C=C2OC)=C1)OCC

Tpsa:
73.44

Logp:
2.2706

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5