CS-1025622

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

Manufacturer: ChemScene

CAS Number: 1700405-49-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₄O₂

Molecular Weight

294.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2N3C(=NC(C)C3)NCC2C1

Tpsa

57.17

Logp

1.2753

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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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-1025622

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₄O₂

Molecular Weight:
294.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2N3C(=NC(C)C3)NCC2C1

Tpsa:
57.17

Logp:
1.2753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1025623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂N₃

Molecular Weight:
203.23

Synonyms:
None

SMILES:
FC(F)(C1=NN(C(N)=C1C(C)C)C)C

Tpsa:
43.84

Logp:
2.2374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025624

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N1=C(C=C2NCCCN12)CCCC

Tpsa:
29.85

Logp:
2.0413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1025625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrN₃

Molecular Weight:
258.16

Synonyms:
None

SMILES:
BrC1=C2NCCCN2N=C1C(C)(C)C

Tpsa:
29.85

Logp:
2.7587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0