CS-1156496

1-Benzyl 2-methyl (S)-piperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 60343-61-5

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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

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)N2[C@H](C(OC)=O)CCCC2

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
BA40820
60343-61-5 | S-METHYL1-CBZ-PIPERIDINE-2-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-1156496

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](C(OC)=O)CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156497

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=C2OC(OC21)(C)C

Tpsa:
44.76

Logp:
1.9805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1156499

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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:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C2NC=3C=CC=CC3OC21

Tpsa:
58.56

Logp:
3.2341

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1156500

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₂

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C1C=CC(=O)C2=CC=C(N=C12)C=3C=CC=CC3

Tpsa:
47.03

Logp:
2.6838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1