CS-0508337

Methyl 3,4-dihydro-2H-pyrano[2,3-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1414864-15-5

Select a Size

Pack Size SKU Availability Price
1g CS-0508337-1g In Stock ₹ 98,650.68

CS-0508337 - 1g

₹ 98,650.68

In Stock

Quantity

1

Base Price: ₹ 98,650.68

GST (18%): ₹ 17,757.122

Total Price: ₹ 1,16,407.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

Methyl 3,4-dihydro-2H-pyrano-[2,3-b]pyridine-6-carboxylate

SMILES

O=C(C1=CN=C2C(CCCO2)=C1)OC

Tpsa

48.42

Logp

1.1932

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI34446
1414864-15-5 | Methyl 3,4-dihydro-2h-pyrano[2,3-b]pyridine-6-carboxylate
A2B Chem ₹ 1,74,456.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0508337

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Methyl 3,4-dihydro-2H-pyrano-[2,3-b]pyridine-6-carboxylate

SMILES:
O=C(C1=CN=C2C(CCCO2)=C1)OC

Tpsa:
48.42

Logp:
1.1932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Isopropyl 4-piperidinylcarbamate

SMILES:
O=C(OC(C)C)NC1CCNCC1

Tpsa:
50.36

Logp:
0.873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
O=C([C@]1(C)CN(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCC1)O

Tpsa:
66.84

Logp:
4.1222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508340

--


Purity:
98%

MDL No:
MFCD28739728

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
3-Bromo-6-fluoro-2-methyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=C(F)C=CC(Br)=C1C

Tpsa:
26.3

Logp:
2.68322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1