CS-0227143

Methyl 2-(6-cyanopyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1428761-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0227143-1g In Stock ₹ 1,75,141.32
5g CS-0227143-5g In Stock ₹ 4,92,397.80
10g CS-0227143-10g In Stock ₹ 7,26,318.84

CS-0227143 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

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

Tpsa

62.98

Logp

0.66878

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW28804
1428761-18-5 | methyl 2-(6-cyanopyridin-3-yl)acetate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-0227143

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

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

Tpsa:
62.98

Logp:
0.66878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(CN)C=C1F

Tpsa:
52.32

Logp:
0.9999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
Benzeneacetic acid, 4-(aminomethyl)-2-chloro-, methyl ester

SMILES:
O=C(OC)CC1=CC=C(CN)C=C1Cl

Tpsa:
52.32

Logp:
1.5142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227146

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
S-(+)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE

SMILES:
CCOC([C@@H](O)CCC1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
1.5432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5