CS-0533095

2-(6-Cyanopyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 321592-49-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0533095-100mg In Stock ₹ 17,882.04
250mg CS-0533095-250mg In Stock ₹ 29,946.00
1g CS-0533095-1g In Stock ₹ 59,892.00
5g CS-0533095-5g In Stock ₹ 1,79,676.00

CS-0533095 - 100mg

₹ 17,882.04

In Stock

Quantity

1

Base Price: ₹ 17,882.04

GST (18%): ₹ 3,218.767

Total Price: ₹ 21,100.807

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

None

SMILES

N#CC1=CC=CC(CC(O)=O)=N1

Tpsa

73.98

Logp

0.58038

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15776
321592-49-8 | 2-(6-CYANOPYRIDIN-2-YL)ACETIC ACID
A2B Chem ₹ 12,577.32 - ₹ 41,924.40

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

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Img

ChemScene

CS-0533095

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
N#CC1=CC=CC(CC(O)=O)=N1

Tpsa:
73.98

Logp:
0.58038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
NC1=CN(C2COC2)C=N1

Tpsa:
53.07

Logp:
0.0366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533097

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
N#CC1=CC(S(=O)(C)=O)=CC(N)=C1

Tpsa:
83.95

Logp:
0.54398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O[C@H]1[C@]2([H])[C@](C2)([H])[C@]3([H])[C@@]1([H])OC(C)(O3)C

Tpsa:
38.69

Logp:
0.5171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0