CS-0666802

Methyl 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 527681-12-5

Select a Size

Pack Size SKU Availability Price
5g CS-0666802-5g In Stock ₹ 2,65,663.80

CS-0666802 - 5g

₹ 2,65,663.80

In Stock

Quantity

1

Base Price: ₹ 2,65,663.80

GST (18%): ₹ 47,819.484

Total Price: ₹ 3,13,483.284

Purity

98%

MDL No

MFCD17011817

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

COC(=O)C1=NC=C2C(=C1)OCCO2

Tpsa

57.65

Logp

0.6394

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG21662
527681-12-5 | Methyl 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666802

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Purity:
98%

MDL No:
MFCD17011817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
COC(=O)C1=NC=C2C(=C1)OCCO2

Tpsa:
57.65

Logp:
0.6394

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666803

--


Purity:
98%

MDL No:
MFCD00158646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆N₂O₇

Molecular Weight:
502.52

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)[C@H](CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Tpsa:
111.24

Logp:
3.7103

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0666804

--


Purity:
98%

MDL No:
MFCD07783690

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:
COC1(C2CC3CC(C2)CC1C3)OC

Tpsa:
18.46

Logp:
2.4316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C[C@@H](C(=O)NCCC(=O)O)N

Tpsa:
92.42

Logp:
-1.0755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4