CS-1071154

(5R)-10-Chloro-2,3,5,6-tetrahydro-8H-1,5-methanopyrimido[1,6-d][1,4,6]oxadiazocin-8-one

Manufacturer: ChemScene

CAS Number: 2738878-13-0

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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

C₉H₁₀ClN₃O₂

Molecular Weight

227.65

Synonyms

None

SMILES

O=C1N2C(N3C[C@](C2)(OCC3)[H])=CC(Cl)=N1

Tpsa

47.36

Logp

0.1155

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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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Show Difference

Img

ChemScene

CS-1071154

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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:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
O=C1N2C(N3C[C@](C2)(OCC3)[H])=CC(Cl)=N1

Tpsa:
47.36

Logp:
0.1155

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1071155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C1N2C(N3C[C@](C2)(OCC3)[H])=CC(=O)N1

Tpsa:
67.33

Logp:
-1.2446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
O=C1N2C(N3C[C@@](C2)(OCC3)[H])=CC(Cl)=N1

Tpsa:
47.36

Logp:
0.1155

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1071157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C1N2C(N3C[C@@](C2)(OCC3)[H])=CC(=O)N1

Tpsa:
67.33

Logp:
-1.2446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0