CS-1026681

Methyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1706430-66-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(OC)C1NCCN2C=C(N=C21)C

Tpsa

56.15

Logp

0.00882

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU64213
1706430-66-1 | Methyl 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxylate
A2B Chem --

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-1026681

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1NCCN2C=C(N=C21)C

Tpsa:
56.15

Logp:
0.00882

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₈O₂

Molecular Weight:
296.24

Synonyms:
None

SMILES:
O=C1N=NNC2=C(N=CN12)C3=NC=4C=CC=C(C(=O)N)C4N3

Tpsa:
147.71

Logp:
-0.5452

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1026683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₄

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C(OC)C(N)C(N1C(=O)NCC1=O)C

Tpsa:
101.73

Logp:
-1.573

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1026684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(OC)C(N)C(SC1=NC=CC=C1)C

Tpsa:
65.21

Logp:
1.0625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4