CS-0287148

2-(4-Nitro-1h-pyrazol-1-yl)-N-phenylacetamide

Manufacturer: ChemScene

CAS Number: 914490-01-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄O₃

Molecular Weight

246.22

Synonyms

None

SMILES

O=[N+]([O-])C=1C=NN(C1)CC(NC2=CC=CC=C2)=O

Tpsa

90.06

Logp

1.43

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ04795
914490-01-0 | 2-(4-nitropyrazol-1-yl)-N-phenylacetamide
A2B Chem --

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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

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Img

ChemScene

CS-0287148

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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:
C₁₁H₁₀N₄O₃

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O=[N+]([O-])C=1C=NN(C1)CC(NC2=CC=CC=C2)=O

Tpsa:
90.06

Logp:
1.43

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
N-(2-AMINO-ETHYL)-2-(4-NITRO-PYRAZOL-1-YL)-ACETAMIDE

SMILES:
O=[N+]([O-])C=1C=NN(C1)CC(NCCN)=O

Tpsa:
116.08

Logp:
-1.1338

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0287150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O₃

Molecular Weight:
199.17

Synonyms:
3-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE

SMILES:
O=[N+]([O-])C=1C=NN(C1)CCC(NN)=O

Tpsa:
116.08

Logp:
-0.8287

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0287151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O₃

Molecular Weight:
326.13

Synonyms:
N-(4-Chloro-3-nitrophenyl)-N'-(4-chlorophenyl)urea

SMILES:
O=[N+]([O-])C1=CC(NC(NC2=CC=C(Cl)C=C2)=O)=CC=C1Cl

Tpsa:
84.27

Logp:
4.5456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3