CS-0660540

7-Methyl-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2413407-22-2

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

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

None

SMILES

O=C(C1=CN2C(CN(C)C(C3=CC=CC=C3)C2)=N1)O

Tpsa

58.36

Logp

1.768

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0660540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(C1=CN2C(CN(C)C(C3=CC=CC=C3)C2)=N1)O

Tpsa:
58.36

Logp:
1.768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
O=C(C1=NN2C(OC(C(F)F)CC2)=C1)O

Tpsa:
64.35

Logp:
0.9975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660542

--


Purity:
98%

MDL No:
MFCD32663215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF₃O₂S

Molecular Weight:
355.17

Synonyms:
None

SMILES:
C1C2(CC1(C2)Br)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
34.14

Logp:
3.5491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660543

--


Purity:
98%

MDL No:
MFCD32662978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO

Molecular Weight:
217.62

Synonyms:
None

SMILES:
C1C2CC1(OC2C(F)(F)F)CN.Cl

Tpsa:
35.25

Logp:
1.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1