CS-0509207

2-Chloro-1,8-naphthyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1019200-44-2

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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

C₉H₅ClN₂O

Molecular Weight

192.60

Synonyms

None

SMILES

O=CC1=CC2=CC=CN=C2N=C1Cl

Tpsa

42.85

Logp

2.0957

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58630
1019200-44-2 | 2-Chloro-1,8-naphthyridine-3-carbaldehyde
A2B Chem --

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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-0509207

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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:
C₉H₅ClN₂O

Molecular Weight:
192.60

Synonyms:
None

SMILES:
O=CC1=CC2=CC=CN=C2N=C1Cl

Tpsa:
42.85

Logp:
2.0957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
1-(4-Isopropyloxybenzoyl)-3,3,3-trifluoroacetone

SMILES:
CC(C)OC1=CC=C(C(=O)CC(=O)C(F)(F)F)C=C1

Tpsa:
43.37

Logp:
3.178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0509209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(NC1CCCC1)C2=CC=CC(O)=C2

Tpsa:
49.33

Logp:
2.0646

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
4-(3-Butyn-1-yloxy)benzeneacetic acid

SMILES:
C#CCCOC1=CC=C(CC(=O)O)C=C1

Tpsa:
46.53

Logp:
1.7158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5