CS-0047202

6-Azaspiro[2.5]octane

Manufacturer: ChemScene

CAS Number: 872-64-0

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N

Molecular Weight

111.18

Synonyms

None

SMILES

C12(CC2)CCNCC1

Tpsa

12.03

Logp

1.15

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB52890
872-64-0 | 6-Azaspiro[2.5]octane
A2B Chem ₹ 3,593.52 - ₹ 74,779.44

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0047202

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
C12(CC2)CCNCC1

Tpsa:
12.03

Logp:
1.15

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047203

--


Purity:
98%

MDL No:
MFCD04972873

Storage:
4°C

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
4-FLUORO-2,6-DIMETHYLPHENOL(WXC08740)

SMILES:
OC(C(C)=CC(F)=C1)=C1C

Tpsa:
20.23

Logp:
2.14814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047204

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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:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
[O-][N+](C(C(C)=NC(OC)=N1)=C1C)=O

Tpsa:
78.15

Logp:
1.01024

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047206

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
6-boc-2-cyano-5,6,7,8-tetrahydro-1,6-naphthyridine

SMILES:
N#CC1=NC2=C(C=C1)CN(C(OC(C)(C)C)=O)CC2

Tpsa:
66.22

Logp:
2.24648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0