CS-0715665

(R)-tert-Butyl 2-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 203056-15-9

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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

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

None

SMILES

CON(C)C(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C

Tpsa

59.08

Logp

1.7958

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44556
203056-15-9 | (R)-tert-Butyl 2-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate
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

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Show Difference

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ChemScene

CS-0715665

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CON(C)C(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
1.7958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0715666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
NCCCC1CCN(CC1)CC2=CC=CC=C2

Tpsa:
29.26

Logp:
3.0593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0715667

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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:
C₇H₂Cl₂F₂O₂

Molecular Weight:
226.99

Synonyms:
None

SMILES:
OC(=O)C1=C(F)C(Cl)=C(F)C(Cl)=C1

Tpsa:
37.3

Logp:
2.9698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715668

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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:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
ClC1=CC=CN=C1C1CCC1

Tpsa:
12.89

Logp:
3.0025

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1