CS-0000696

1,6-Diazaspiro[3.4]octane, 6-(3-pyridinyl)-

Manufacturer: ChemScene

CAS Number: 646056-62-4

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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

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

None

SMILES

N(CC1)(C2=CC=CN=C2)CC31NCC3

Tpsa

28.16

Logp

1.0238

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0000696

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
N(CC1)(C2=CC=CN=C2)CC31NCC3

Tpsa:
28.16

Logp:
1.0238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000697

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Purity:
95+%

MDL No:
MFCD13184452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
tert-butyl 6-benzyl-2,6-diazaspiro[3.3]heptane-2-carboxylate

SMILES:
O=C(OC(C)(C)C)N(C1)CC1(C2)CN2CC3=CC=CC=C3

Tpsa:
32.78

Logp:
2.7393

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000698

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Purity:
95+%

MDL No:
MFCD12024472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
Di-tert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate

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

Tpsa:
59.08

Logp:
2.4742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0000700

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Purity:
98%

MDL No:
MFCD11226963

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
2-Boc-2,6-diazaspiro[3.3]heptane

SMILES:
O=C(OC(C)(C)C)N(C1)CC21CNC2

Tpsa:
41.57

Logp:
0.8267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0