CS-0271097

Bis(4-nitro-1h-pyrazol-1-yl)methane

Manufacturer: ChemScene

CAS Number: 86111-62-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0271097-2.5g In Stock ₹ 1,22,607.48
5g CS-0271097-5g In Stock ₹ 1,80,959.40
10g CS-0271097-10g In Stock ₹ 2,68,316.16

CS-0271097 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₆O₄

Molecular Weight

238.16

Synonyms

Pyrazole, methylenebis(4-nitro-

SMILES

C1=NN(C=C1[N+](=O)[O-])CN2C=C(C=N2)[N+](=O)[O-]

Tpsa

121.92

Logp

0.4018

H Acceptors

8

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV76924
86111-62-8 | 4-NITRO-1-[(4-NITRO-1H-PYRAZOL-1-YL)METHYL]-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271097

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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:
C₇H₆N₆O₄

Molecular Weight:
238.16

Synonyms:
Pyrazole, methylenebis(4-nitro-

SMILES:
C1=NN(C=C1[N+](=O)[O-])CN2C=C(C=N2)[N+](=O)[O-]

Tpsa:
121.92

Logp:
0.4018

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0271098

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
(4-NITRO-PYRAZOL-1-YL)-METHANOL

SMILES:
C1=NN(C=C1[N+](=O)[O-])CO

Tpsa:
81.19

Logp:
-0.2589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
1-azetidin-3-yl-4-bromo-1H-pyrazole

SMILES:
C1=NN(C=C1Br)C2CNC2

Tpsa:
29.85

Logp:
0.7899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅O₄

Molecular Weight:
237.17

Synonyms:
None

SMILES:
C1=NN(C=C1C(=O)O)CN2C=C(C=N2)[N+](=O)[O-]

Tpsa:
116.08

Logp:
0.1918

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4