CS-0195496

6-(4-Hydroxyphenyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1367126-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-0195496-1g In Stock ₹ 64,426.68

CS-0195496 - 1g

₹ 64,426.68

In Stock

Quantity

1

Base Price: ₹ 64,426.68

GST (18%): ₹ 11,596.802

Total Price: ₹ 76,023.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₂

Molecular Weight

199.21

Synonyms

None

SMILES

O=CC1=NC(C2=CC=C(O)C=C2)=CC=C1

Tpsa

50.19

Logp

2.2667

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021Q4L
6-(4-hydroxyphenyl)picolinaldehyde
Aaron Chemicals LLC ₹ 79,485.24

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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-0195496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=CC1=NC(C2=CC=C(O)C=C2)=CC=C1

Tpsa:
50.19

Logp:
2.2667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
6-phenoxynicotinic acid methyl ester

SMILES:
COC(=O)C1=CN=C(C=C1)OC2=CC=CC=C2

Tpsa:
48.42

Logp:
2.6605

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
methyl 5-methoxy-6-methylpyridine-2-carboxylate

SMILES:
O=C(OC)C1=NC(C)=C(OC)C=C1

Tpsa:
48.42

Logp:
1.18522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
3-Pyridinecarboxylic acid, 6-(dimethylamino)-, ethyl ester

SMILES:
CCOC(=O)C1=CN=C(C=C1)N(C)C

Tpsa:
42.43

Logp:
1.3243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3