CS-0445853

3-Chloro-1,6-naphthyridin-5-ol

Manufacturer: ChemScene

CAS Number: 1393583-57-7

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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

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

3-Chloro-1,6-naphthyridin-5(6H)-one

SMILES

C1=C2C(=C(N=C1)O)C=C(C=N2)Cl

Tpsa

46.01

Logp

1.9888

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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ChemScene

CS-0445853

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
3-Chloro-1,6-naphthyridin-5(6H)-one

SMILES:
C1=C2C(=C(N=C1)O)C=C(C=N2)Cl

Tpsa:
46.01

Logp:
1.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
1-Isobutoxymethyl-cyclobutanecarboxylic acid

SMILES:
CC(C)COCC1(CCC1)C(=O)O

Tpsa:
46.53

Logp:
1.9139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0445855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CCOCC1(CCOCC1)C(=O)O

Tpsa:
55.76

Logp:
0.9043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
4-(3-Formyl-phenoxymethyl)-tetrahydro-pyran-4-carbonitrile

SMILES:
C1=CC(=CC(=C1)OCC2(CCOCC2)C#N)C=O

Tpsa:
59.32

Logp:
2.19828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4