CS-1017076

Methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1554483-05-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(OC)C1=NC=C2N1CCNC2

Tpsa

56.15

Logp

-0.2271

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ73561
1554483-05-4 |
A2B Chem --

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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-1017076

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)C1=NC=C2N1CCNC2

Tpsa:
56.15

Logp:
-0.2271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1017077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N1=CC2=CC=C(N2N=C1C)CNC

Tpsa:
42.22

Logp:
0.75712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)CC1=CC=NN1C2CCC2

Tpsa:
55.12

Logp:
1.2352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017079

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=C(N)C1=CN(N=C1C)C(C)C

Tpsa:
67.69

Logp:
1.05649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2