CS-0713836

2-(5-(3-Bromophenyl)-1H-pyrazol-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 423751-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0713836-1g In Stock ₹ 13,347.36

CS-0713836 - 1g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁BrN₂O

Molecular Weight

315.16

Synonyms

None

SMILES

OC1=C(C=CC=C1)C1=NNC(=C1)C1=CC(Br)=CC=C1

Tpsa

48.91

Logp

4.2118

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD29659
423751-80-8 | 2-(5-(3-Bromophenyl)-1H-pyrazol-3-yl)phenol
A2B Chem ₹ 10,096.08

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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-0713836

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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:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C1=NNC(=C1)C1=CC(Br)=CC=C1

Tpsa:
48.91

Logp:
4.2118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₃

Molecular Weight:
288.73

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC=C(OCC2=C(Cl)C=CC=C2)C=C1

Tpsa:
46.53

Logp:
4.0168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0713838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=NOC(=C1)C(=O)NC1=CC(O)=CC=C1

Tpsa:
75.36

Logp:
1.94092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₃

Molecular Weight:
292.29

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC(=O)C2=NC3=CC=CC=C3C=C2)C=C1

Tpsa:
79.29

Logp:
3.1853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3