CS-0739755

Tert-butyl (3R)-3-[(2-methoxyacetyl)amino]piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1286207-06-4

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Purity

95%

MDL No

MFCD18378223

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

None

SMILES

COCC(=O)N[C@@H]1CCCN(C1)C(=O)OC(C)(C)C

Tpsa

67.87

Logp

1.1485

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68434
1286207-06-4 | (R)-tert-Butyl 3-(2-methoxyacetamido)piperidine-1-carboxylate
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

Show Difference

Img

ChemScene

CS-0739755

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Purity:
95%

MDL No:
MFCD18378223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COCC(=O)N[C@@H]1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.1485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739756

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Purity:
95%

MDL No:
MFCD18378225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CN(C)CC(=O)N[C@@H]1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
61.88

Logp:
1.0637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739757

--


Purity:
95%

MDL No:
MFCD18378233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O₃

Molecular Weight:
322.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NC(=O)C1=C(F)C=CC=C1

Tpsa:
58.64

Logp:
2.955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739758

--


Purity:
95%

MDL No:
MFCD18378235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O₃

Molecular Weight:
322.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NC(=O)C1=CC(F)=CC=C1

Tpsa:
58.64

Logp:
2.955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2