CS-0635891

(7,7-Dimethylspiro[3.5]nonan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2851937-31-8

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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

C₁₂H₂₃N

Molecular Weight

181.32

Synonyms

None

SMILES

NCC1CC2(CCC(C)(C)CC2)C1

Tpsa

26.02

Logp

2.9417

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL86605
2851937-31-8 | (7,7-dimethylspiro[3.5]nonan-2-yl)methanamine
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-0635891

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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:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
None

SMILES:
NCC1CC2(CCC(C)(C)CC2)C1

Tpsa:
26.02

Logp:
2.9417

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0635892

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
N#CC1CC2(CCC(O)CC2)C1

Tpsa:
44.02

Logp:
1.84128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0635894

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Purity:
98%

MDL No:
MFCD25980941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
NCC1=CC2=C(CNC2)C=C1

Tpsa:
38.05

Logp:
0.7485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0635895

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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:
C₄H₈ClNO₂S

Molecular Weight:
169.63

Synonyms:
None

SMILES:
O=S(N1CC(C)C1)(Cl)=O

Tpsa:
37.38

Logp:
0.4217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1