CS-B0984

tert-Butyl 4-hydroxy-4-isobutylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1192122-38-5

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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

C₁₄H₂₇NO₃

Molecular Weight

257.37

Synonyms

4-isobutylpiperidin-4-ol

SMILES

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

Tpsa

49.77

Logp

2.7945

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE11552
1192122-38-5 | 1-Piperidinecarboxylic acid, 4-hydroxy-4-(2-methylpropyl)-, 1,1-dimethylethyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-B0984

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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:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
4-isobutylpiperidin-4-ol

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

Tpsa:
49.77

Logp:
2.7945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₂NO₃

Molecular Weight:
313.34

Synonyms:
1-Piperidinecarboxylic acid, 4-(2,3-difluorophenyl)-4-hydroxy-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(O)(C2=CC=CC(F)=C2F)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.1833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B0986

--


Purity:
98%

MDL No:
MFCD28952870

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₉BrN₂O₂

Molecular Weight:
351.24

Synonyms:
tert-butyl 6-bromo-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-2-carboxylate

SMILES:
O=C(N(C1)CCC2=C1NC3=C2C=C(Br)C=C3)OC(C)(C)C

Tpsa:
45.33

Logp:
4.2236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B0987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Cyclobutanepropanoic acid, 3-oxo-, ethyl ester

SMILES:
O=C(OCC)CCC1CC(C1)=O

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4