CS-1088332

Tert-butyl 8-(piperazin-1-ylmethyl)-5-azaspiro[2.5]octane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2940963-78-8

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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

C₁₇H₃₁N₃O₂

Molecular Weight

309.45

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(CN2CCNCC2)C3(C1)CC3

Tpsa

44.81

Logp

1.9288

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-1088332

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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:
C₁₇H₃₁N₃O₂

Molecular Weight:
309.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CN2CCNCC2)C3(C1)CC3

Tpsa:
44.81

Logp:
1.9288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1088334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrF

Molecular Weight:
195.07

Synonyms:
None

SMILES:
FC1(CBr)CC(C)(C)C1

Tpsa:
0

Logp:
2.9096

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1088335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₃

Molecular Weight:
289.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C2C=3C(=CC=C(F)C31)C(=O)CC2

Tpsa:
48.3

Logp:
3.6925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1088336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O₄S

Molecular Weight:
348.17

Synonyms:
None

SMILES:
O=C(OCC)C=1N=CN2C1C(Br)=NC=C2S(=O)(=O)C

Tpsa:
90.63

Logp:
1.072

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3