CS-0684228

1-(7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1h-imidazole

Manufacturer: ChemScene

CAS Number: 1020242-98-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0684228-100mg In Stock ₹ 93,602.64

CS-0684228 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₄

Molecular Weight

247.21

Synonyms

None

SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N3C=CN=C3

Tpsa

79.42

Logp

1.5517

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05558
1020242-98-1 | 1-(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)-1h-imidazole
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0684228

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N3C=CN=C3

Tpsa:
79.42

Logp:
1.5517

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1CCN(CC1)C2=NC(=CC(=O)N2)N

Tpsa:
75.01

Logp:
0.5884

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684230

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)NC2CCCC2)Br

Tpsa:
29.1

Logp:
3.42992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC(=C(C=C1)Br)C

Tpsa:
29.1

Logp:
2.89732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3