CS-0880585

Tetrahydro-2-(phenylmethoxy)imidazo[1,5-a]pyrazine-1,3(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 1895916-80-9

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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

C₁₃H₁₅N₃O₃

Molecular Weight

261.28

Synonyms

None

SMILES

O=C(C1CNCCN12)N(OCC3=CC=CC=C3)C2=O

Tpsa

61.88

Logp

0.3542

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0880585

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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:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(C1CNCCN12)N(OCC3=CC=CC=C3)C2=O

Tpsa:
61.88

Logp:
0.3542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0880588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
C=CS(=O)(NC[C@@H]1CNCCC1)=O

Tpsa:
58.2

Logp:
0.0489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0880591

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₁₄INO₄S

Molecular Weight:
455.27

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2I)C=C1)OC

Tpsa:
65.37

Logp:
3.57792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0880592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3CCCCC13)=O

Tpsa:
83.55

Logp:
-0.0332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1