CS-0444783

Methyl (E)-3-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)acrylate

Manufacturer: ChemScene

CAS Number: 1346451-50-0

Select a Size

Pack Size SKU Availability Price
5g CS-0444783-5g In Stock ₹ 3,12,721.80

CS-0444783 - 5g

₹ 3,12,721.80

In Stock

Quantity

1

Base Price: ₹ 3,12,721.80

GST (18%): ₹ 56,289.924

Total Price: ₹ 3,69,011.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

2-Propenoic acid, 3-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)-, methyl ester

SMILES

COC(=O)/C=C/C1=CC2=C(N=C1)OCCC2

Tpsa

48.42

Logp

1.5928

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31061
1346451-50-0 | (E)-Methyl 3-(3,4-dihydro-2h-pyrano[2,3-b]pyridin-6-yl)acrylate
A2B Chem ₹ 1,18,671.72

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-0444783

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
2-Propenoic acid, 3-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)-, methyl ester

SMILES:
COC(=O)/C=C/C1=CC2=C(N=C1)OCCC2

Tpsa:
48.42

Logp:
1.5928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
None

SMILES:
C1=C2C=C(C(=CC2=NC=C1O)F)F

Tpsa:
33.12

Logp:
2.2186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
[1,3'-Biazetidine]-1'-carboxylic acid,3-aMino-, 1,1-diMethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CC(C2)N

Tpsa:
58.8

Logp:
0.2486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC1C2CC(CC(C2)C(C)C1=O)CO

Tpsa:
37.3

Logp:
1.8661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1