CS-0935163

2-(5-Cyanopyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1211531-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-0935163-1g In Stock ₹ 4,79,392.68

CS-0935163 - 1g

₹ 4,79,392.68

In Stock

Quantity

1

Base Price: ₹ 4,79,392.68

GST (18%): ₹ 86,290.682

Total Price: ₹ 5,65,683.362

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

None

SMILES

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

Tpsa

73.98

Logp

0.58038

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0935163

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

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

Tpsa:
73.98

Logp:
0.58038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrIN₂O

Molecular Weight:
391.00

Synonyms:
None

SMILES:
BrC=1N=C(OCC=2C=CC=CC2)C(I)=NC1

Tpsa:
35.01

Logp:
3.4227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0935165

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
FC(F)OC1=CC(Br)=CN=C1C

Tpsa:
22.12

Logp:
2.75392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0935166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N=1OC(=NC1)C2CNCCC2

Tpsa:
50.95

Logp:
0.5366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1