CS-0719759

Ethyl-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoate

Manufacturer: ChemScene

CAS Number: 193818-30-3

Select a Size

Pack Size SKU Availability Price
1g CS-0719759-1g In Stock ₹ 52,619.40

CS-0719759 - 1g

₹ 52,619.40

In Stock

Quantity

1

Base Price: ₹ 52,619.40

GST (18%): ₹ 9,471.492

Total Price: ₹ 62,090.892

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

CCOC(=O)CCCC1=CC=C2CCCNC2=N1

Tpsa

51.22

Logp

2.3255

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

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ChemScene

CS-0719759

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCOC(=O)CCCC1=CC=C2CCCNC2=N1

Tpsa:
51.22

Logp:
2.3255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0719760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₃O₃

Molecular Weight:
319.46

Synonyms:
None

SMILES:
OC(=O)C1=C(Cl)C=C(Br)C(OC(F)(F)F)=C1

Tpsa:
46.53

Logp:
3.6993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719761

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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:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
None

SMILES:
FC1=C2NC=NC(=O)C2=C(Br)C=C1

Tpsa:
45.75

Logp:
1.8247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719763

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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:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
CC(C(F)F)C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.8177

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2