CS-1080048

Tert-butyl 4-hydroxy-4-(hydroxymethyl)-3-isopropylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2920395-83-9

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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

C₁₄H₂₇NO₄

Molecular Weight

273.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(O)(CO)C(C1)C(C)C

Tpsa

70

Logp

1.6228

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-1080048

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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:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(O)(CO)C(C1)C(C)C

Tpsa:
70

Logp:
1.6228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1080049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CC3=NC=C(C=C3C2O)C)CC1

Tpsa:
62.66

Logp:
2.99682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1080050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC12COCC(C(=O)O)(C1)C2

Tpsa:
84.86

Logp:
1.1449

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1080051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₃

Molecular Weight:
269.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)C)C(C1)C(C)C

Tpsa:
46.61

Logp:
3.1046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2