CS-0029991

2-(2-Cyanopyridin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 502509-05-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0029991-100mg In Stock ₹ 11,721.72
250mg CS-0029991-250mg In Stock ₹ 15,058.56
1g CS-0029991-1g In Stock ₹ 30,544.92
5g CS-0029991-5g In Stock ₹ 1,50,756.72

CS-0029991 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

97%

MDL No

MFCD07367938

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

2-CYANO-4-PYRIDINE ACETIC ACID

SMILES

O=C(O)CC1=CC(C#N)=NC=C1

Tpsa

73.98

Logp

0.58038

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG19567
502509-05-9 | 2-Cyano-4-pyridine acetic acid
A2B Chem ₹ 12,491.76 - ₹ 1,63,761.84

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

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Img

ChemScene

CS-0029991

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Purity:
97%

MDL No:
MFCD07367938

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
2-CYANO-4-PYRIDINE ACETIC ACID

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

Tpsa:
73.98

Logp:
0.58038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029992

--


Purity:
98%

MDL No:
MFCD09835251

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
2-chloro-3-nitro-5-methoxypyridine

SMILES:
O=[N+](C1=CC(OC)=CN=C1Cl)[O-]

Tpsa:
65.26

Logp:
1.6518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0029994

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Purity:
98%

MDL No:
MFCD18262449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1=C(N)C=NN1C)OCC

Tpsa:
70.14

Logp:
0.179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029995

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Purity:
98%

MDL No:
MFCD19688646

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
tert-Butyloxazol-5-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CN=CO1

Tpsa:
64.36

Logp:
2.0216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1