CS-1076686

((6aS,8R)-8-Fluoro-6a,7,8,9-tetrahydro-6H-pyrido[3,2-b]pyrrolo[1,2-d][1,4]oxazin-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2768298-88-8

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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

C₁₀H₁₂BFN₂O₃

Molecular Weight

238.02

Synonyms

None

SMILES

B(O)(O)C1=C2C(N3[C@@](C[C@@H](F)C3)(CO2)[H])=NC=C1

Tpsa

65.82

Logp

-0.9294

H Acceptors

5

H Donors

2

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

Show Difference

Img

ChemScene

CS-1076686

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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:
C₁₀H₁₂BFN₂O₃

Molecular Weight:
238.02

Synonyms:
None

SMILES:
B(O)(O)C1=C2C(N3[C@@](C[C@@H](F)C3)(CO2)[H])=NC=C1

Tpsa:
65.82

Logp:
-0.9294

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1076687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃S

Molecular Weight:
322.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C=3N=C(SC3C2)C)CC1

Tpsa:
59.5

Logp:
3.20762

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C2N=C(Cl)C=C(Cl)N2C1

Tpsa:
43.6

Logp:
2.8178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C1C=C(O)N2C=C(C=C2N1)C(=O)OCC

Tpsa:
83.8

Logp:
0.5099

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2