CS-0513253

8-Chloropyrido[2,3-b]pyrazin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 1613289-27-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃O

Molecular Weight

181.58

Synonyms

None

SMILES

O=C1C=C(Cl)C2=NC=CN=C2N1

Tpsa

58.64

Logp

0.9715

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50271
1613289-27-2 | Methyl 5-(4-Fluorophenyl)isoxazole-3-carboxylate
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-0513253

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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:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=C1C=C(Cl)C2=NC=CN=C2N1

Tpsa:
58.64

Logp:
0.9715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0513254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃O

Molecular Weight:
333.93

Synonyms:
3,5-Dibromo-alpha-(trifluoromethyl)benzyl Alcohol

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

Tpsa:
20.23

Logp:
3.8073

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃O

Molecular Weight:
224.61

Synonyms:
None

SMILES:
FC(C(O)C1=CC=C(C)C(Cl)=C1)(F)F

Tpsa:
20.23

Logp:
3.24412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃O

Molecular Weight:
333.93

Synonyms:
3,4-Dibromo-alpha-(trifluoromethyl)benzyl Alcohol

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

Tpsa:
20.23

Logp:
3.8073

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1