CS-1044726

Tert-butyl 4-(3-aminotetrahydrofuran-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1955553-27-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(CC1)C2OCCC2N

Tpsa

64.79

Logp

1.7497

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1044726

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)C2OCCC2N

Tpsa:
64.79

Logp:
1.7497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1044727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1N(CC)C(C=2C=NC=CC2)C(CO)C1

Tpsa:
53.43

Logp:
0.9834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(OCC)NC(C1=CC=C(OC)C=C1)C(C(=O)O)C(C)C

Tpsa:
84.86

Logp:
2.8392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1044729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₃S

Molecular Weight:
291.25

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCS(=O)C(F)(F)F

Tpsa:
54.45

Logp:
1.5511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3