CS-0163051

4'-Bromo-[1,1'-biphenyl]-2-ol

Manufacturer: ChemScene

CAS Number: 21849-89-8

Select a Size

Pack Size SKU Availability Price
5g CS-0163051-5g In Stock ₹ 74,437.20

CS-0163051 - 5g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrO

Molecular Weight

249.10

Synonyms

4'-bromo-biphenyl-2-ol

SMILES

OC1=CC=CC=C1C2=CC=C(Br)C=C2

Tpsa

20.23

Logp

3.8217

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62481
21849-89-8 | 4'-Bromo-[1,1'-biphenyl]-2-ol
A2B Chem ₹ 3,593.52 - ₹ 66,822.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163051

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO

Molecular Weight:
249.10

Synonyms:
4'-bromo-biphenyl-2-ol

SMILES:
OC1=CC=CC=C1C2=CC=C(Br)C=C2

Tpsa:
20.23

Logp:
3.8217

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163052

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(Cl)N=C1)O

Tpsa:
63.08

Logp:
1.13662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃N₃O₂S

Molecular Weight:
205.19

Synonyms:
2-Benzothiazolecarbonitrile,5-nitro-(9CI)

SMILES:
N#CC1=NC2=CC([N+]([O-])=O)=CC=C2S1

Tpsa:
79.82

Logp:
2.07618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163054

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
Ethyl 6-bromo[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate

SMILES:
O=C(C1=NN2C=C(Br)C=CC2=N1)OCC

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2