CS-0496635

3-Cyclobutylidene-8-azabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 2098090-77-6

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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

C₁₁H₁₇N

Molecular Weight

163.26

Synonyms

None

SMILES

C1CC(C1)=C2CC3NC(CC3)C2

Tpsa

12.03

Logp

2.3813

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21710
2098090-77-6 | 3-Cyclobutylidene-8-azabicyclo[3.2.1]Octane
A2B Chem --

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

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Img

ChemScene

CS-0496635

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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:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
None

SMILES:
C1CC(C1)=C2CC3NC(CC3)C2

Tpsa:
12.03

Logp:
2.3813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496636

--


Purity:
98%

MDL No:
MFCD22061336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
FC1C=C(C=CC=1)C(=O)C2CNCC2

Tpsa:
29.1

Logp:
1.6179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496637

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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:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.NCC1(CC1)N2CCCC2

Tpsa:
29.26

Logp:
1.4171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496638

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Purity:
98%

MDL No:
MFCD21875119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C1CC(NC1)C2OC=CN=2

Tpsa:
38.06

Logp:
1.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1