CS-0508486

2'-Amino-3'-bromo-6'-methoxy-[1,1'-biphenyl]-2-ol

Manufacturer: ChemScene

CAS Number: 1424386-21-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0508486-50mg In Stock ₹ 1,09,602.36

CS-0508486 - 50mg

₹ 1,09,602.36

In Stock

Quantity

1

Base Price: ₹ 1,09,602.36

GST (18%): ₹ 19,728.425

Total Price: ₹ 1,29,330.785

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₂

Molecular Weight

294.14

Synonyms

None

SMILES

OC1=CC=CC=C1C2=C(OC)C=CC(Br)=C2N

Tpsa

55.48

Logp

3.4125

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI35058
1424386-21-9 | 2'-Amino-3'-bromo-6'-methoxy-[1,1'-biphenyl]-2-ol
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-0508486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2=C(OC)C=CC(Br)=C2N

Tpsa:
55.48

Logp:
3.4125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2=CC=CC(Cl)=C2N

Tpsa:
46.25

Logp:
3.2948

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0508488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
2'-Amino-3'-chloro-4'-methyl-2-biphenylol

SMILES:
OC1=CC=CC=C1C2=CC=C(C)C(Cl)=C2N

Tpsa:
46.25

Logp:
3.60322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0508489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
1-(2-Amino-3-bromophenyl)-2-naphthol

SMILES:
OC1=CC=C2C=CC=CC2=C1C3=CC=CC(Br)=C3N

Tpsa:
46.25

Logp:
4.5571

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1