CS-0689556

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

Manufacturer: ChemScene

CAS Number: 1202800-71-2

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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

C₁₂H₁₃N₃

Molecular Weight

199.25

Synonyms

None

SMILES

C1CN2C(=CN=C2C3=CC=CC=C3)CN1

Tpsa

29.85

Logp

1.6533

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15445
1202800-71-2 | 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
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-0689556

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1CN2C(=CN=C2C3=CC=CC=C3)CN1

Tpsa:
29.85

Logp:
1.6533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BN₃O₃

Molecular Weight:
305.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N3CCC(CC3)O

Tpsa:
67.71

Logp:
0.7369

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇FN₂O

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=C(C=CC(=C1)F)C2=CC=CC=N2

Tpsa:
41.99

Logp:
3.8723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
2.756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4