CS-1162295

6-Ethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1710345-25-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.24

Synonyms

None

SMILES

O=C1C=CC2=C(N1)CCN(C2)CC

Tpsa

36.1

Logp

0.7529

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW09077
1710345-25-7 | 6-Ethyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one
A2B Chem --

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-1162295

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

SMILES:
O=C1C=CC2=C(N1)CCN(C2)CC

Tpsa:
36.1

Logp:
0.7529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162297

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.28

Synonyms:
None

SMILES:
N1=CSC(=C1)COC2CCNCC2

Tpsa:
34.15

Logp:
1.4117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162298

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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:
C₈H₈F₃IN₂

Molecular Weight:
316.07

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(I)=CC(=C1)CCN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC(=O)N1CCC(N)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A