CS-0071901

1,3-Dibenzyl-5-nitro-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 55327-66-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0071901-100mg In Stock ₹ 1,30,906.80

CS-0071901 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₇N₃O₃

Molecular Weight

359.38

Synonyms

None

SMILES

O=C1N(CC2=CC=CC=C2)C3=CC([N+]([O-])=O)=CC=C3N1CC4=CC=CC=C4

Tpsa

70.07

Logp

3.8078

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU89611
55327-66-7 | 1,3-Dibenzyl-5-nitro-1,3-dihydro-2H-benzo[d]imidazol-2-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0071901

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇N₃O₃

Molecular Weight:
359.38

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C3=CC([N+]([O-])=O)=CC=C3N1CC4=CC=CC=C4

Tpsa:
70.07

Logp:
3.8078

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0071902

--


Purity:
97%

MDL No:
MFCD03086184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
2-(1H-pyrazol-1-yl)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1N2N=CC=C2

Tpsa:
55.12

Logp:
1.5705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071903

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂OS

Molecular Weight:
322.17

Synonyms:
None

SMILES:
N=C1SC(C=C2OC)=C(C=C2)N1C.I

Tpsa:
38.01

Logp:
2.34587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071905

--


Purity:
97%

MDL No:
MFCD00040246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
3,4,5-Trimethylpyrazole

SMILES:
CC1=C(C)NN=C1C

Tpsa:
28.68

Logp:
1.33496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0