CS-0449525

Pyridine-2,4-diyldimethanol

Manufacturer: ChemScene

CAS Number: 21071-04-5

Select a Size

Pack Size SKU Availability Price
5g CS-0449525-5g In Stock ₹ 3,36,507.48

CS-0449525 - 5g

₹ 3,36,507.48

In Stock

Quantity

1

Base Price: ₹ 3,36,507.48

GST (18%): ₹ 60,571.346

Total Price: ₹ 3,97,078.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

2,4-PYRIDINEDIMETHANOL

SMILES

C1=CN=C(C=C1CO)CO

Tpsa

53.35

Logp

0.0662

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB20234
21071-04-5 | Pyridine-2,4-diyldimethanol
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-0449525

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
2,4-PYRIDINEDIMETHANOL

SMILES:
C1=CN=C(C=C1CO)CO

Tpsa:
53.35

Logp:
0.0662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0449526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
(2,4-Dichloro-3,5-dimethyl-phenoxy)-acetic acid

SMILES:
CC1=C(C(=C(C(=C1)OCC(=O)O)Cl)C)Cl

Tpsa:
46.53

Logp:
3.07364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
3-(3-Cyanophenoxy)propionic Acid

SMILES:
C1=CC(=CC(=C1)OCCC(=O)O)C#N

Tpsa:
70.32

Logp:
1.41178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂S

Molecular Weight:
281.37

Synonyms:
Ethyl 4-cyclopentylamino-2-methylsulfanylpyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=C(NC2CCCC2)N=C(N=C1)SC

Tpsa:
64.11

Logp:
2.7297

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5