CS-0599349

2-(2-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 57492-47-4

Select a Size

Pack Size SKU Availability Price
5g CS-0599349-5g In Stock ₹ 2,68,829.52

CS-0599349 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD23135303

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₃ClN₂

Molecular Weight

304.77

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Tpsa

17.82

Logp

5.3459

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH01020
57492-47-4 | 2-(2-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole
A2B Chem --

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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-0599349

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Purity:
98%

MDL No:
MFCD23135303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃ClN₂

Molecular Weight:
304.77

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Tpsa:
17.82

Logp:
5.3459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0599350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O

Molecular Weight:
126.12

Synonyms:
None

SMILES:
CNC(=O)C1=NNN=C1

Tpsa:
70.67

Logp:
-0.8357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0599351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)O

Tpsa:
63.6

Logp:
2.7689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂S₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CCOC(=S)SCC(=O)C1=CC=CC=C1

Tpsa:
26.3

Logp:
2.9239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4