CS-0178950

4-(6-Methoxypyridin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 1269186-42-6

Select a Size

Pack Size SKU Availability Price
1g CS-0178950-1g In Stock ₹ 31,506.00
5g CS-0178950-5g In Stock ₹ 1,07,156.00

CS-0178950 - 1g

₹ 31,506.00

In Stock

Quantity

1

Base Price: ₹ 31,506.00

GST (18%): ₹ 5,671.08

Total Price: ₹ 37,177.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

OC1=CC=C(C2=NC(OC)=CC=C2)C=C1

Tpsa

42.35

Logp

2.4628

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-2108
eMolecules​ 4-(6-Methoxypyridin-2-yl)phenol | 1269186-42-6 | MFCD18521558 | 1g
eMolecules​ ₹ 45,055.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0178950

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
OC1=CC=C(C2=NC(OC)=CC=C2)C=C1

Tpsa:
42.35

Logp:
2.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0178951

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₆BF₃O₄

Molecular Weight:
304.07

Synonyms:
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethoxy)phenol

SMILES:
OC1=CC=C(OC(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
47.92

Logp:
2.59

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0178952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BFNO₃

Molecular Weight:
156.91

Synonyms:
None

SMILES:
OC1=CN=C(F)C(B(O)O)=C1

Tpsa:
73.58

Logp:
-1.3939

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0178953

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₃

Molecular Weight:
235.09

Synonyms:
None

SMILES:
OC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
51.58

Logp:
1.39482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1