CS-1023591

Tert-butyl 2-amino-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: 1691108-25-4

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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

C₁₃H₂₂N₆O₂

Molecular Weight

294.35

Synonyms

None

SMILES

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

Tpsa

95.55

Logp

0.1165

H Acceptors

7

H Donors

2

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

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Img

ChemScene

CS-1023591

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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:
C₁₃H₂₂N₆O₂

Molecular Weight:
294.35

Synonyms:
None

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

Tpsa:
95.55

Logp:
0.1165

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1023592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N1=C2NC(=CN2C(C)CC1)C(C)(C)C

Tpsa:
27.63

Logp:
1.9273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1023593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C1CCCCC(=O)C1C(=O)C(C)(C)C

Tpsa:
51.21

Logp:
1.93

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1023594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C1CCCCC(=O)C1C2NCCC2

Tpsa:
46.17

Logp:
1.0668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1