CS-0666532

1-(1H-benzo[d]imidazol-2-yl)-3-phenyl-1H-pyrazol-5-ol

Manufacturer: ChemScene

CAS Number: 516455-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0666532-5g In Stock ₹ 85,987.80
10g CS-0666532-10g In Stock ₹ 1,20,211.80

CS-0666532 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD03759868

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₄O

Molecular Weight

276.29

Synonyms

None

SMILES

OC1=CC(C2=CC=CC=C2)=NN1C3=NC4=C(N3)C=CC=C4

Tpsa

66.47

Logp

2.7089

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI98133
516455-58-6 | 1-(1H-Benzimidazol-2-yl)-3-phenyl-1h-pyrazol-5-ol
A2B Chem ₹ 4,449.12 - ₹ 16,598.64

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-0666532

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Purity:
98%

MDL No:
MFCD03759868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₄O

Molecular Weight:
276.29

Synonyms:
None

SMILES:
OC1=CC(C2=CC=CC=C2)=NN1C3=NC4=C(N3)C=CC=C4

Tpsa:
66.47

Logp:
2.7089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
C1=CC(=C(N=C1C#N)N)[N+](=O)[O-]

Tpsa:
105.84

Logp:
0.44368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666534

--


Purity:
98%

MDL No:
MFCD20719651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=C(C=NC=C2)N

Tpsa:
38.91

Logp:
2.2546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OC)OCC2=CC=CC=C2

Tpsa:
78.67

Logp:
3.385

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6