CS-0739711

Tert-Butyl 1-(3,3-dimethyl-2-oxobutyl)piperidin-4-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1286273-97-9

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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

C₁₆H₃₀N₂O₃

Molecular Weight

298.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC(=O)C(C)(C)C)CC1

Tpsa

58.64

Logp

2.5907

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87549
1286273-97-9 | tert-Butyl (1-(3,3-dimethyl-2-oxobutyl)piperidin-4-yl)carbamate
A2B Chem --

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-0739711

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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:
C₁₆H₃₀N₂O₃

Molecular Weight:
298.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC(=O)C(C)(C)C)CC1

Tpsa:
58.64

Logp:
2.5907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄F₂N₂O₂

Molecular Weight:
326.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=C(F)C=C(F)C=C2)CC1

Tpsa:
41.57

Logp:
3.4539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClFN₂O₂

Molecular Weight:
342.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=C(F)C=C(Cl)C=C2)CC1

Tpsa:
41.57

Logp:
3.9682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739714

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClFN₂O₂

Molecular Weight:
342.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=C(Cl)C=C(F)C=C2)CC1

Tpsa:
41.57

Logp:
3.9682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3