CS-0883546

Methyl 7-bromo-6-chloro-1-methyl-2-oxo-4-(((trifluoromethyl)sulfonyl)oxy)-1,2-dihydro-1,5-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2942319-53-9

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

C₁₂H₇BrClF₃N₂O₆S

Molecular Weight

479.61

Synonyms

None

SMILES

O=C(C1=C(OS(=O)(C(F)(F)F)=O)C2=NC(Cl)=C(Br)C=C2N(C)C1=O)OC

Tpsa

104.56

Logp

2.3644

H Acceptors

8

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0881087

--

Img

ChemScene

CS-0880023

--

Img

ChemScene

CS-0883563

--

Img

ChemScene

CS-0884955

--

Img

ChemScene

CS-0892603

--

Img

ChemScene

CS-0882322

--

Img

ChemScene

CS-0891592

--

Img

ChemScene

CS-0891599

--

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-0883546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClF₃N₂O₆S

Molecular Weight:
479.61

Synonyms:
None

SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)C2=NC(Cl)=C(Br)C=C2N(C)C1=O)OC

Tpsa:
104.56

Logp:
2.3644

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0883547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=C(C1=NC=C(I)C=C1N)O

Tpsa:
76.21

Logp:
0.9666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)N=C1C(F)F)O

Tpsa:
76.21

Logp:
1.2996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N)C(N)=C1F

Tpsa:
89.34

Logp:
0.6883

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1