CS-0471473

(3-(((Tert-butyldimethylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1788873-96-0

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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

C₁₅H₃₂N₂OSi

Molecular Weight

284.51

Synonyms

None

SMILES

NCC12N(CCC2)C(CO[Si](C)(C)C(C)(C)C)CC1

Tpsa

38.49

Logp

2.9639

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD83354
1788873-96-0 | 1H-Pyrrolizine-7a(5H)-methanamine, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0471473

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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:
C₁₅H₃₂N₂OSi

Molecular Weight:
284.51

Synonyms:
None

SMILES:
NCC12N(CCC2)C(CO[Si](C)(C)C(C)(C)C)CC1

Tpsa:
38.49

Logp:
2.9639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0471474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
OCC12N(CCC2)CC3(CC3)C1

Tpsa:
23.47

Logp:
0.9972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
NC[C@]12N(CCC2)[C@H](C)CC1

Tpsa:
29.26

Logp:
0.962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OC[C@]12N(CCC2)[C@H](C)CC1

Tpsa:
23.47

Logp:
0.9956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1