CS-0498224

Methyl 6,8-dichloroimidazo[1,2-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2488625-40-5

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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

C₈H₅Cl₂N₃O₂

Molecular Weight

246.05

Synonyms

None

SMILES

O=C(C1=CN2C(C(Cl)=NC(Cl)=C2)=N1)OC

Tpsa

56.49

Logp

1.8227

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0498224

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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:
C₈H₅Cl₂N₃O₂

Molecular Weight:
246.05

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(Cl)=NC(Cl)=C2)=N1)OC

Tpsa:
56.49

Logp:
1.8227

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₄O

Molecular Weight:
156.08

Synonyms:
None

SMILES:
O=C1CC(F)(F)C(F)(F)C1

Tpsa:
17.07

Logp:
1.6199

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498226

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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:
C₆H₅Br₂NO₂S

Molecular Weight:
314.98

Synonyms:
Ethyl 2,4-dibromo-5-thiazole-carboxylate

SMILES:
O=C(C1=C(Br)N=C(Br)S1)OCC

Tpsa:
39.19

Logp:
2.8448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498227

--


Purity:
98%

MDL No:
MFCD11499026

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
methyl 3-(benzyloxy)-1,2-oxazole-5-carboxylate

SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=NO1)OC

Tpsa:
61.56

Logp:
2.0402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4