CS-0499236

1,7-Dihydrobenzo[1,2-d:4,5-d']diimidazole

Manufacturer: ChemScene

CAS Number: 50738-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0499236-5g In Stock ₹ 3,08,443.80

CS-0499236 - 5g

₹ 3,08,443.80

In Stock

Quantity

1

Base Price: ₹ 3,08,443.80

GST (18%): ₹ 55,519.884

Total Price: ₹ 3,63,963.684

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄

Molecular Weight

158.16

Synonyms

BENZODIIMIDAZOLE

SMILES

C12=C(N=CN2)C=C3N=CNC3=C1

Tpsa

57.36

Logp

1.4392

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL68897
50738-59-5 | 1,7-Dihydroimidazo[4,5-f]benzimidazole
A2B Chem ₹ 39,956.52

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-0499236

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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:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
BENZODIIMIDAZOLE

SMILES:
C12=C(N=CN2)C=C3N=CNC3=C1

Tpsa:
57.36

Logp:
1.4392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0499237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
4-(Chloromethyl)benzene-1-carboximidamide

SMILES:
N=C(C1=CC=C(CCl)C=C1)N

Tpsa:
49.87

Logp:
1.70947

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₄O₂

Molecular Weight:
224.60

Synonyms:
None

SMILES:
NC1=NC2=CC([N+]([O-])=O)=CC=C2N=C1Cl

Tpsa:
94.94

Logp:
1.7736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₄O₂

Molecular Weight:
224.60

Synonyms:
None

SMILES:
NC1=NC2=CC=C([N+]([O-])=O)C=C2N=C1Cl

Tpsa:
94.94

Logp:
1.7736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1