CS-0331082

2-Methyl-1,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one

Manufacturer: ChemScene

CAS Number: 774560-72-4

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

C₉H₁₀N₄O

Molecular Weight

190.20

Synonyms

2-methyl-6,7-dihydro-1H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8(5H)-one

SMILES

CC1=NC2=NC3=C(CCC3)C(=O)N2N1

Tpsa

63.05

Logp

0.21472

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH48294
774560-72-4 | 2-methyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ol
A2B Chem --

Related Products

Img

ChemScene

CS-0545171

--

Img

ChemScene

CS-0109570

--

Img

ChemScene

CS-0544347

--

Img

ChemScene

CS-0544316

--

Img

ChemScene

CS-0358048

--

Img

ChemScene

CS-0543150

--

Img

ChemScene

CS-0684496

--

Img

ChemScene

CS-0363006

--

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-0331082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
2-methyl-6,7-dihydro-1H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8(5H)-one

SMILES:
CC1=NC2=NC3=C(CCC3)C(=O)N2N1

Tpsa:
63.05

Logp:
0.21472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNS

Molecular Weight:
249.35

Synonyms:
2-(4-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine

SMILES:
CC1=CC=C(CNCCC2=CC=C(C=C2)F)S1

Tpsa:
12.03

Logp:
3.52792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0331085

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
1-[2-(Allyloxy)phenyl]-N-(3-pyridinylmethyl)methanamine

SMILES:
C=CCOC1=CC=CC=C1CNCC2=CN=CC=C2

Tpsa:
34.15

Logp:
2.9362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0331086

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂S

Molecular Weight:
214.65

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=C(Cl)SN=N2

Tpsa:
25.78

Logp:
2.9976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1