CS-1075480

Tert-butyl 1-((dimethylamino)methyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2680533-95-1

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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

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2CC1(CN(C)C)C2

Tpsa

32.78

Logp

1.9475

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM44329
2680533-95-1 | tert-butyl 1-[(dimethylamino)methyl]-2-azabicyclo[2.1.1]hexane-2-carboxylate
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-1075480

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2CC1(CN(C)C)C2

Tpsa:
32.78

Logp:
1.9475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1075481

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
NC1CCC2(CNC2)CC1

Tpsa:
38.05

Logp:
0.4773

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1075483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₃

Molecular Weight:
249.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC12CC(CO)(C1)C2(F)F

Tpsa:
58.56

Logp:
1.6713

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1075484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(F)N1N=C2C(Br)=CC=CC2=C1

Tpsa:
17.82

Logp:
3.1939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1