CS-1135715

tert-Butyl 4-(2-aminoethyl)-4-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 946517-83-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₂

Molecular Weight

242.36

Synonyms

None

SMILES

O=C(N1CCC(C)(CCN)CC1)OC(C)(C)C

Tpsa

55.56

Logp

2.3724

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1135715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(N1CCC(C)(CCN)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.3724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1135716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃FN₂O₂

Molecular Weight:
246.32

Synonyms:
None

SMILES:
O=C(N1CCC(F)(CCN)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.0744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1135717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₃N

Molecular Weight:
318.92

Synonyms:
None

SMILES:
FC(C1=C(C)N=C(Br)C(Br)=C1)(F)F

Tpsa:
12.89

Logp:
3.93382

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1135718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
NC1=NC(C)=C(C(F)(F)F)C=C1Br

Tpsa:
38.91

Logp:
2.75352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0