CS-0956918

Methyl 2-(4-(furan-2-yl)-2-oxopyridin-1(2H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 2060061-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0956918-1g In Stock ₹ 75,806.16

CS-0956918 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

O=C(OC)CN1C=CC(=CC1=O)C=2OC=CC2

Tpsa

61.44

Logp

1.2813

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0965462

--

Img

ChemScene

CS-0953909

--

Img

ChemScene

CS-0956987

--

Img

ChemScene

CS-0957908

--

Img

ChemScene

CS-0953113

--

Img

ChemScene

CS-0964551

--

Img

ChemScene

CS-0954675

--

Img

ChemScene

CS-0955418

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0956918

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(OC)CN1C=CC(=CC1=O)C=2OC=CC2

Tpsa:
61.44

Logp:
1.2813

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0956919

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(OCC)CC=1C=CC=C2C1CCNC2

Tpsa:
38.33

Logp:
1.4379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(OC)CN1C=CC(=CC1=O)C=2C=CC=C(C2)C

Tpsa:
48.3

Logp:
1.99672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0956921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
OCC1=C(N=C2N1CCCC2)C(C)C(C)C

Tpsa:
38.05

Logp:
2.4712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3