CS-0543445

N,N-dimethyl-5-nitro-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 512188-06-6

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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

C₆H₈N₄O₃

Molecular Weight

184.15

Synonyms

None

SMILES

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

Tpsa

92.13

Logp

0.0197

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA44357
512188-06-6 | 1H-Pyrazole-3-carboxamide, N,N-dimethyl-5-nitro-
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

Show Difference

Img

ChemScene

CS-0543445

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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:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

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

Tpsa:
92.13

Logp:
0.0197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃

Molecular Weight:
171.28

Synonyms:
Dimethyl-[3-(tetrahydro-pyrimidin-1-yl)-propyl]-amine

SMILES:
CN(C)CCCN1CCCNC1

Tpsa:
18.51

Logp:
0.1909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
N-ethylisatoic anhydride

SMILES:
CCN1C2=CC=CC=C2C(=O)OC1=O

Tpsa:
52.21

Logp:
0.9746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0543453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H12ClN3O2S

Molecular Weight:
321.78

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NNC(=O)CCl

Tpsa:
63.13

Logp:
2.3928

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2