CS-1071159

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

Manufacturer: ChemScene

CAS Number: 2738878-04-9

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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

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

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

Tpsa

58.1

Logp

-0.2334

H Acceptors

4

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-1071159

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
58.1

Logp:
-0.2334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071160

--


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

Img

ChemScene

CS-1071161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
58.1

Logp:
-0.2334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

SMILES:
OC1(O)CC(N)C1

Tpsa:
66.48

Logp:
-1.2116

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0