CS-0557315

1-Isopropyl-3,5-dinitro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1281984-45-9

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

C₆H₈N₄O₄

Molecular Weight

200.15

Synonyms

1-(Methylethyl)-3,5-dinitropyrazole

SMILES

CC(C)N1C(=CC(=N1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

104.1

Logp

1.2804

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA45378
1281984-45-9 | 1-isopropyl-3,5-dinitro-1H-pyrazole
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-0557315

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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:
C₆H₈N₄O₄

Molecular Weight:
200.15

Synonyms:
1-(Methylethyl)-3,5-dinitropyrazole

SMILES:
CC(C)N1C(=CC(=N1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
104.1

Logp:
1.2804

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₄O₂S

Molecular Weight:
292.24

Synonyms:
1-[5-(Trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonamide

SMILES:
C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)N

Tpsa:
90.87

Logp:
0.9335

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
tert-butyl 1-Methyl-1H-iMidazol-2-ylcarbaMate

SMILES:
CC(C)(C)OC(=O)NC1=NC=CN1C

Tpsa:
56.15

Logp:
1.7671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O

Molecular Weight:
220.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C#N

Tpsa:
49.82

Logp:
3.36648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1