CS-0739778

(R)-Tert-Butyl 3-[(methylcarbamoyl)amino]piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1349699-62-2

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Purity

98%

MDL No

MFCD18917179

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃N₃O₃

Molecular Weight

257.33

Synonyms

None

SMILES

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

Tpsa

70.67

Logp

1.3149

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX69292
1349699-62-2 | (R)-tert-Butyl 3-(3-methylureido)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

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

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Img

ChemScene

CS-0739778

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Purity:
98%

MDL No:
MFCD18917179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

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

Tpsa:
70.67

Logp:
1.3149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0739779

--


Purity:
98%

MDL No:
MFCD18917185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

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

Tpsa:
71.53

Logp:
2.2109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739780

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Purity:
98%

MDL No:
MFCD18917187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

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

Tpsa:
71.53

Logp:
2.2109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

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

Tpsa:
58.64

Logp:
1.9121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2