CS-0768845

(R)-Benzyl 3-(2-Methoxy-2-oxoethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1253792-11-8

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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

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

COC(=O)C[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

55.84

Logp

2.5983

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0768845

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
COC(=O)C[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
2.5983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0768846

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂S

Molecular Weight:
314.40

Synonyms:
None

SMILES:
COC1=CC=C2NC(=CC2=C1)S(=O)CC1=C(C)C=C(C)C=N1

Tpsa:
54.98

Logp:
3.49614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂NO₂S

Molecular Weight:
329.01

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(Br)Br

Tpsa:
37.38

Logp:
2.60552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BO₂

Molecular Weight:
154.01

Synonyms:
None

SMILES:
OB(O)\C=C\CC1CCCC1

Tpsa:
40.46

Logp:
1.1349

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3