CS-0489219

6-(Cyanomethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 312325-75-0

Select a Size

Pack Size SKU Availability Price
5g CS-0489219-5g In Stock ₹ 2,91,331.80

CS-0489219 - 5g

₹ 2,91,331.80

In Stock

Quantity

1

Base Price: ₹ 2,91,331.80

GST (18%): ₹ 52,439.724

Total Price: ₹ 3,43,771.524

Purity

98%

MDL No

MFCD10697550

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

6-(cyanomethyl)pyridine-2-carboxylic Acid

SMILES

OC(=O)C1=CC=CC(CC#N)=N1

Tpsa

73.98

Logp

0.84588

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD50061
312325-75-0 | 2-Pyridinecarboxylicacid, 6-(cyanomethyl)-
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0489219

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Purity:
98%

MDL No:
MFCD10697550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
6-(cyanomethyl)pyridine-2-carboxylic Acid

SMILES:
OC(=O)C1=CC=CC(CC#N)=N1

Tpsa:
73.98

Logp:
0.84588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489220

--


Purity:
98%

MDL No:
MFCD09999451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC(F)=C(C=C1)C#N

Tpsa:
61.09

Logp:
1.79518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
5-Ethyl-thienyl(2)acrylsaeure

SMILES:
CCC1=CC=C(S1)\C=C\C(O)=O

Tpsa:
37.3

Logp:
2.4083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489222

--


Purity:
98%

MDL No:
MFCD18257355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClNO₃

Molecular Weight:
173.55

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C=C(Cl)C=N1

Tpsa:
70.42

Logp:
1.1388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1