CS-1029934

1-(4-Methyl-3-nitrophenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1803584-68-0

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Purity

95%

MDL No

None

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

O=N(=O)C1=CC(=CC=C1C)N2N=CC=C2

Tpsa

60.96

Logp

2.08892

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW09426
1803584-68-0 | 1-(4-methyl-3-nitrophenyl)-1H-pyrazole
A2B Chem ₹ 44,576.76 - ₹ 1,17,131.64

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

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Img

ChemScene

CS-1029934

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Purity:
95%

MDL No:
None

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:
O=N(=O)C1=CC(=CC=C1C)N2N=CC=C2

Tpsa:
60.96

Logp:
2.08892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₂S

Molecular Weight:
311.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(NC2=NC(=CS2)CC)CC1

Tpsa:
54.46

Logp:
3.5169

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029936

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNO₃

Molecular Weight:
331.79

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)CC(OC1)C=3C=CC=C(Cl)C3

Tpsa:
38.77

Logp:
3.4487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂OS

Molecular Weight:
194.24

Synonyms:
None

SMILES:
O=C(SCC1CCC(F)(F)C1)C

Tpsa:
17.07

Logp:
2.7015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2