CS-0358039

1,4-Bis(4,5-dihydro-1H-imidazol-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 3617-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0358039-1g In Stock ₹ 10,780.56
5g CS-0358039-5g In Stock ₹ 22,930.08
25g CS-0358039-25g In Stock ₹ 68,448.00

CS-0358039 - 1g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄

Molecular Weight

214.27

Synonyms

2,2'-(1,4-Phenylene)bis(4,5-dihydro-1H-imidazole)

SMILES

C1(C2=NCCN2)=CC=C(C3=NCCN3)C=C1

Tpsa

48.78

Logp

0.3862

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA27746
3617-11-6 | 1H-Imidazole, 2,2'-(1,4-phenylene)bis[4,5-dihydro-
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0358039

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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:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
2,2'-(1,4-Phenylene)bis(4,5-dihydro-1H-imidazole)

SMILES:
C1(C2=NCCN2)=CC=C(C3=NCCN3)C=C1

Tpsa:
48.78

Logp:
0.3862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0358042

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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:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1(C)C(=O)N(C(C)(C)C(=O)N1O)O

Tpsa:
81.08

Logp:
-0.0072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0358043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
1,4-DIHYDROXYPERHYDROQUINOXALINE-2 3-DIONE

SMILES:
C1CCC2C(C1)N(C(=O)C(=O)N2O)O

Tpsa:
81.08

Logp:
-0.2532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0358044

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
p-Diisopropoxy Benzene

SMILES:
CC(OC1=CC=C(OC(C)C)C=C1)C

Tpsa:
18.46

Logp:
3.261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4