CS-0649803

Methyl 6-chloro-3-fluoro-5-methoxypyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2893978-84-0

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

C₇H₆ClFN₂O₃

Molecular Weight

220.59

Synonyms

None

SMILES

O=C(C1=NC(Cl)=C(OC)N=C1F)OC

Tpsa

61.31

Logp

1.0643

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0649803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂O₃

Molecular Weight:
220.59

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(OC)N=C1F)OC

Tpsa:
61.31

Logp:
1.0643

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNO

Molecular Weight:
174.00

Synonyms:
None

SMILES:
O=CC1=CNC=C1Br

Tpsa:
32.86

Logp:
1.5897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN₃O₂

Molecular Weight:
280.51

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(NC)N=C1Br)OC

Tpsa:
64.11

Logp:
1.7208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃S

Molecular Weight:
277.43

Synonyms:
None

SMILES:
CN([C@H]1[C@@H](CCCC1)NC(NC2=CC=CC=C2)=S)C

Tpsa:
27.3

Logp:
2.8458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3