CS-0571133

(6AS,12aS)-octahydrodipyrido[1,2-a:1',2'-d]pyrazine-6,12(2H,6aH)-dione

Manufacturer: ChemScene

CAS Number: 1817657-89-8

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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

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

C1CCN2[C@@H](C1)C(=O)N3CCCC[C@H]3C2=O

Tpsa

40.62

Logp

0.7622

H Acceptors

2

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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Img

ChemScene

CS-0571133

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
C1CCN2[C@@H](C1)C(=O)N3CCCC[C@H]3C2=O

Tpsa:
40.62

Logp:
0.7622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₆N₄O₉S

Molecular Weight:
580.65

Synonyms:
Acotiamide-006-HCl

SMILES:
C(=C\C(O)=O)\C(O)=O.C(NC1=NC(C(NCCN(C(C)C)C(C)C)=O)=CS1)(=O)C2=C(OC)C=C(OC)C(OC)=C2

Tpsa:
176.62

Logp:
2.9816

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0571135

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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:
C₁₄H₁₄N₂O₆S

Molecular Weight:
338.34

Synonyms:
Acotiamide-005

SMILES:
O=C(O)C=1N=C(SC1)NC(=O)C2=CC(OC)=C(OC)C=C2OC

Tpsa:
106.98

Logp:
2.1194

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0571136

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
Methisosildenafil-003

SMILES:
O=C(OC(C)(C)C)N1CC(N(CC)C(C)C1)C

Tpsa:
32.78

Logp:
2.336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1