CS-1149458

3-Bromo-7,8-dihydroimidazo[1,5-a]pyrazin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 944905-06-0

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

C₆H₆BrN₃O

Molecular Weight

216.04

Synonyms

None

SMILES

O=C1NCC2=CN=C(Br)N2C1

Tpsa

46.92

Logp

0.2754

H Acceptors

3

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1149458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O

Molecular Weight:
216.04

Synonyms:
None

SMILES:
O=C1NCC2=CN=C(Br)N2C1

Tpsa:
46.92

Logp:
0.2754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1149459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS₂

Molecular Weight:
248.36

Synonyms:
None

SMILES:
O=CC=1SC(=CC1)C=2C=CC(SCC)=CC2

Tpsa:
17.07

Logp:
4.3396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1149460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.O=C(O)CC(N)C1CCCCC1

Tpsa:
63.32

Logp:
1.7905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1149461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₄O₅S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
C(NCCC(=N)N)(=O)[C@H]1C[C@@H](N)CC1.S(=O)(=O)(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A