CS-0466317

Ethyl 5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 741736-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0466317-1g In Stock ₹ 1,00,533.00
2.5g CS-0466317-2.5g In Stock ₹ 1,96,616.88
5g CS-0466317-5g In Stock ₹ 2,90,818.44
10g CS-0466317-10g In Stock ₹ 4,31,222.40

CS-0466317 - 1g

₹ 1,00,533.00

In Stock

Quantity

1

Base Price: ₹ 1,00,533.00

GST (18%): ₹ 18,095.94

Total Price: ₹ 1,18,628.94

Purity

98%

MDL No

MFCD11847913

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=CN=C2CCNCC2=C1

Tpsa

51.22

Logp

0.904

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC79109
741736-93-6 | Ethyl 5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
A2B Chem ₹ 97,795.08 - ₹ 8,71,770.84

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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

Show Difference

Img

ChemScene

CS-0466317

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Purity:
98%

MDL No:
MFCD11847913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C2CCNCC2=C1

Tpsa:
51.22

Logp:
0.904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466318

--


Purity:
98%

MDL No:
MFCD00297165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
1-(2-Methoxyphenyl)cyclobutanecarbonitrile

SMILES:
COC1=CC=CC=C1C2(CCC2)C#N

Tpsa:
33.02

Logp:
2.64048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂OS

Molecular Weight:
140.16

Synonyms:
(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetonitrile

SMILES:
C(C#N)C1=NC(=O)CS1

Tpsa:
53.22

Logp:
0.57198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
[4-(4-Fluoro-phenyl)-pyridin-2-yl]-methanol

SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NC=C2)CO

Tpsa:
33.12

Logp:
2.38

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2