CS-0471477

(Dihydro-1H,3H-spiro[pyrrolizine-2,2'-[1,3]dioxolan]-7a(5H)-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1788873-73-3

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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

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

None

SMILES

NCC12N(CCC2)CC3(OCCO3)C1

Tpsa

47.72

Logp

-0.0735

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21548
1788873-73-3 | spiro[1,3-dioxolane-2,6'-2,3,5,7-tetrahydro-1H-pyrrolizine]-8'-ylmethanamine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0471477

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
NCC12N(CCC2)CC3(OCCO3)C1

Tpsa:
47.72

Logp:
-0.0735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471478

--


Purity:
98%

MDL No:
MFCD31641131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
NC[C@@]12N(CCC2)CC(C)(C)C1

Tpsa:
29.26

Logp:
1.2096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471479

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Purity:
98%

MDL No:
MFCD31641132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
NC[C@]12N(CCC2)CC(C)(C)C1

Tpsa:
29.26

Logp:
1.2096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471480

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Purity:
98%

MDL No:
MFCD29075782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
NC[C@@]12N(CCC2)C(=O)C(C)(C)C1

Tpsa:
46.33

Logp:
0.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1