CS-1071155

(5R)-2,3,5,6-Tetrahydro-8H-1,5-methanopyrimido[1,6-d][1,4,6]oxadiazocine-8,10(9H)-dione

Manufacturer: ChemScene

CAS Number: 2738878-12-9

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

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

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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-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

Img

ChemScene

CS-1071158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
None

SMILES:
O=C1N2C(N3C[C@](C2)(CCC3)[H])=CC(Cl)=N1

Tpsa:
38.13

Logp:
1.1267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0