CS-0946573

Tert-butyl 6-(6-aminopyridin-3-yl)-2,6-diazaspiro[3.3]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1360056-48-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₄O₂

Molecular Weight

290.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2(C1)CN(C3=CN=C(N)C=C3)C2

Tpsa

71.69

Logp

1.7209

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0946573

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CN(C3=CN=C(N)C=C3)C2

Tpsa:
71.69

Logp:
1.7209

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄O₄

Molecular Weight:
164.11

Synonyms:
None

SMILES:
O=CC1=CC=C2OC(=O)OC2=C1

Tpsa:
60.42

Logp:
1.1985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946576

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O(C1=CC=C2C=3C=CC=CC3N(C=4C=CC=CC4)C2=C1)C

Tpsa:
14.16

Logp:
4.7923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0946577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₄

Molecular Weight:
304.38

Synonyms:
None

SMILES:
C([C@H]1[C@]2(O[C@@]([C@H]1CO)(CC2)[H])[H])C3=C(CCC(OC)=O)C=CC=C3

Tpsa:
55.76

Logp:
2.1206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6