CS-0904666

2-(6-Cyanopyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1211526-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0904666-1g In Stock ₹ 3,13,406.28
5g CS-0904666-5g In Stock ₹ 8,93,845.32
10g CS-0904666-10g In Stock ₹ 13,22,073.12

CS-0904666 - 1g

₹ 3,13,406.28

In Stock

Quantity

1

Base Price: ₹ 3,13,406.28

GST (18%): ₹ 56,413.13

Total Price: ₹ 3,69,819.41

Purity

98%

MDL No

MFCD18256030

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

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

Tpsa

73.98

Logp

0.58038

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW32862
1211526-77-0 | 2-(6-Cyanopyridin-3-yl)acetic acid
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0904666

--


Purity:
98%

MDL No:
MFCD18256030

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

Tpsa:
73.98

Logp:
0.58038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃O

Molecular Weight:
256.09

Synonyms:
None

SMILES:
ClC1=NC2=C(Cl)N=CN=C2C=C1OC3CC3

Tpsa:
47.9

Logp:
2.8728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1=NC=C(OC2CC2)C=C1N)OC

Tpsa:
74.44

Logp:
0.9916

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₄O₂

Molecular Weight:
316.74

Synonyms:
None

SMILES:
O=C1N=CNC2=CC(Cl)=C(NCC3=CC=C(C=C3)OC)N=C12

Tpsa:
79.9

Logp:
2.5922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4