CS-0332597

N-butyl-4-nitro-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 360573-39-3

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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

C₈H₁₂N₄O₃

Molecular Weight

212.21

Synonyms

None

SMILES

O=C(C1=NNC=C1[N+]([O-])=O)NCCCC

Tpsa

100.92

Logp

0.8478

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA48422
360573-39-3 | {N}-butyl-4-nitro-1{H}-pyrazole-5-carboxamide
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

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Img

ChemScene

CS-0332597

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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:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=C(C1=NNC=C1[N+]([O-])=O)NCCCC

Tpsa:
100.92

Logp:
0.8478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332598

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅

Molecular Weight:
303.31

Synonyms:
Diethyl (8-hydroxy-2-quinolinyl)malonate

SMILES:
CCOC(=O)C(C1=NC2=C(C=CC=C2O)C=C1)C(=O)OCC

Tpsa:
85.72

Logp:
2.1502

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
N-Methylthiomethoxy-phthalimid

SMILES:
CSCC1=NC2=CC=CC=C2N1

Tpsa:
28.68

Logp:
2.4259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332600

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
(4-METHOXY-BENZYL)-(1-METHYL-PIPERIDIN-4-YL)-AMINE

SMILES:
CN1CCC(CC1)NCC2=CC=C(C=C2)OC

Tpsa:
24.5

Logp:
1.879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4