CS-0561353

1-Ethyl-4-((4-nitrophenoxy)methyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1260379-24-5

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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

C₁₂H₁₃N₃O₃

Molecular Weight

247.25

Synonyms

None

SMILES

CCN1C=C(C=N1)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

70.19

Logp

2.3902

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA45348
1260379-24-5 | 1-ethyl-4-[(4-nitrophenoxy)methyl]-1H-pyrazole
A2B Chem --

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-0561353

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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:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CCN1C=C(C=N1)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
70.19

Logp:
2.3902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0561354

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C1C2=CC=CC=C2CC1(C3=CC=CC=C3)C(=O)O

Tpsa:
37.3

Logp:
2.8078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561355

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
1-Boc-2-methyl-1,2,3,4-tetrahydro-pyridine

SMILES:
CC1CCC=CN1C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.9195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0561356

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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:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)C2=NC3=C(S2)N=CC=C3

Tpsa:
66.32

Logp:
1.9923

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2