CS-0039130

5-Methyl-4-nitro-1H-imidazole

Manufacturer: ChemScene

CAS Number: 14003-66-8

Select a Size

Pack Size SKU Availability Price
10g CS-0039130-10g In Stock ₹ 3,593.52
25g CS-0039130-25g In Stock ₹ 4,705.80
100g CS-0039130-100g In Stock ₹ 18,737.64

CS-0039130 - 10g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

MFCD01721395

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃O₂

Molecular Weight

127.10

Synonyms

4-Methyl-5-nitroimidazole

SMILES

CC1=C(NC=N1)[N+](=O)[O-]

Tpsa

71.82

Logp

0.62632

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001CNO
1H-Imidazole, 4-methyl-5-nitro-
Aaron Chemicals LLC ₹ 342.24 - ₹ 15,914.16

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039130

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Purity:
98%

MDL No:
MFCD01721395

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
4-Methyl-5-nitroimidazole

SMILES:
CC1=C(NC=N1)[N+](=O)[O-]

Tpsa:
71.82

Logp:
0.62632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039131

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
Methyl 4-nitrobutyrate

SMILES:
COC(=O)CCC[N+](=O)[O-]

Tpsa:
69.44

Logp:
0.2163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039132

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
4-Phenyloxazolidin-2-one

SMILES:
C1=CC=C(C=C1)C2COC(=O)N2

Tpsa:
38.33

Logp:
1.4675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039133

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
Propanamide,2-bromo-2,3,3,3-tetrafluoro-N-methoxy-N-methyl

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

Tpsa:
72.68

Logp:
1.2282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3