CS-0748406

2-Methyl-1,4-dinitroimidazole

Manufacturer: ChemScene

CAS Number: 19182-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0748406-1g In Stock ₹ 73,410.48

CS-0748406 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₄O₄

Molecular Weight

172.10

Synonyms

None

SMILES

CC1=NC(=CN1[N+]([O-])=O)[N+]([O-])=O

Tpsa

104.1

Logp

0.13952

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-249-7037
eMolecules​ AstaTech / 2-METHYL-14-DINITROIMIDAZOLE / 0.05g / 793957015 / 44427 / 95.000 / 19182-82-2 / [null] / 172.100 / C4H4N4O4
eMolecules​ ₹ 25,188.86
AD32451
19182-82-2 | 1H-Imidazole, 2-methyl-1,4-dinitro-
A2B Chem ₹ 19,251.00 - ₹ 1,47,334.32

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-0748406

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄N₄O₄

Molecular Weight:
172.10

Synonyms:
None

SMILES:
CC1=NC(=CN1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
104.1

Logp:
0.13952

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
C[C@]1(CCCN(C1)C(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(O)=O

Tpsa:
66.84

Logp:
4.1222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748408

--


Purity:
98%

MDL No:
MFCD34182975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FINO₂

Molecular Weight:
333.10

Synonyms:
None

SMILES:
COC1=C(F)C=C2C(=O)C(I)=C(C)NC2=C1

Tpsa:
42.09

Logp:
2.58882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748409

--


Purity:
98%

MDL No:
MFCD34182976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
COC1=C(F)C=C2C(=O)C=C(C)NC2=C1

Tpsa:
42.09

Logp:
1.98422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1