CS-0906620

5,6,7,8-Tetrahydro-1,7-naphthyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1260663-31-7

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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

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

OC1=C(CCNC2)C2=NC=C1

Tpsa

45.15

Logp

0.4329

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC63951
1260663-31-7 | 1,7-Naphthyridin-4-ol, 5,6,7,8-tetrahydro-
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-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0906620

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
OC1=C(CCNC2)C2=NC=C1

Tpsa:
45.15

Logp:
0.4329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0906621

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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:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
C[C@]1(CC[C@H](CC1)C)N.Cl

Tpsa:
26.02

Logp:
2.3357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0906622

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Purity:
98%

MDL No:
MFCD18250919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
COC1=C2C(CNCC2)=NC=C1

Tpsa:
34.15

Logp:
0.7359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906623

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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:
C₁₀H₈NNaO₃

Molecular Weight:
213.17

Synonyms:
None

SMILES:
O=C(C1=C(C2=C(C1)C=NC=C2)O[Na])OC

Tpsa:
48.42

Logp:
0.6219

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2