CS-1024998

Tert-butyl 2-methyl-1,5,5a,8,9,9a-hexahydropyrido[3,4-E][1,2,4]triazolo[1,5-a]pyrimidine-7(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1697634-66-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₅O₂

Molecular Weight

293.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2N3NC(=NC3=NCC2C1)C

Tpsa

69.53

Logp

1.2202

H Acceptors

6

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-1025969

--

Img

ChemScene

CS-1025501

--

Img

ChemScene

CS-1023591

--

Img

ChemScene

CS-1024032

--

Img

ChemScene

CS-1026109

--

Img

ChemScene

CS-1023845

--

Img

ChemScene

CS-1025622

--

Img

ChemScene

CS-1024030

--

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-1024998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₅O₂

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2N3NC(=NC3=NCC2C1)C

Tpsa:
69.53

Logp:
1.2202

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1024999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CC=C(C(=C1OC)C)C

Tpsa:
46.53

Logp:
2.40724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1025000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂O

Molecular Weight:
224.62

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(=C1)N2N=CC(Cl)=C2

Tpsa:
34.89

Logp:
2.4773

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1025001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O(C=1C=CC=CC1OC(C)C)C(C)C

Tpsa:
18.46

Logp:
3.261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4