CS-1085869

(2R,3R,5R,11R)-11-Hydroxy-3-(hydroxymethyl)-8-methyl-2,3-dihydro-5H,9H-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9-one

Manufacturer: ChemScene

CAS Number: 2940876-43-5

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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

C₁₀H₁₂N₂O₅

Molecular Weight

240.21

Synonyms

None

SMILES

O[C@H]1[C@@]2(N3C(O[C@]1([C@@H](CO)O2)[H])=NC(=O)C(C)=C3)[H]

Tpsa

93.81

Logp

-1.43668

H Acceptors

7

H Donors

2

Rotatable Bonds

1

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-1085869

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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:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O[C@H]1[C@@]2(N3C(O[C@]1([C@@H](CO)O2)[H])=NC(=O)C(C)=C3)[H]

Tpsa:
93.81

Logp:
-1.43668

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClFNO₃

Molecular Weight:
199.61

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1COCC(F)CN1.Cl

Tpsa:
58.56

Logp:
-0.1807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₂NaO₂S

Molecular Weight:
165.11

Synonyms:
None

SMILES:
S(=O)(O)[C@H]1C(F)(F)C1.[Na]

Tpsa:
37.3

Logp:
0.2349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
Cl.O=C(C=CC1=NC=C(OC)C=C1)C

Tpsa:
39.19

Logp:
2.1142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3