CS-0769624

Tert-Butyl 4-(N-isopropylacetamido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1246249-81-9

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Purity

97%

MDL No

MFCD28108073

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₃

Molecular Weight

284.39

Synonyms

None

SMILES

CC(C)N(C1CCN(CC1)C(=O)OC(C)(C)C)C(C)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX03449
1246249-81-9 | tert-butyl 4-(N-isopropylacetamido)piperidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0769624

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Purity:
97%

MDL No:
MFCD28108073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)N(C1CCN(CC1)C(=O)OC(C)(C)C)C(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0769625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂S

Molecular Weight:
261.77

Synonyms:
None

SMILES:
Cl.OC1CCCN(CC(=O)C2=CC=CS2)C1

Tpsa:
40.54

Logp:
1.8093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769626

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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:
C₁₀H₆Cl₂O₂S

Molecular Weight:
261.12

Synonyms:
None

SMILES:
ClC1=CC=C2C=CC(=CC2=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.4207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769627

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
Cl.CC1CNCCN1CC1=CC2=C(OCO2)C=C1

Tpsa:
33.73

Logp:
1.6308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2