CS-0434509

Benzyl 4-(oxiran-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1093956-67-2

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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

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

1-Piperidinecarboxylic acid, 4-(2-oxiranyl)-, phenylmethyl ester

SMILES

O=C(N1CCC(C2OC2)CC1)OCC3=CC=CC=C3

Tpsa

42.07

Logp

2.434

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0434509

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
1-Piperidinecarboxylic acid, 4-(2-oxiranyl)-, phenylmethyl ester

SMILES:
O=C(N1CCC(C2OC2)CC1)OCC3=CC=CC=C3

Tpsa:
42.07

Logp:
2.434

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434511

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
CC(NC1=CC(C(F)(F)F)=CC(N)=C1)=O

Tpsa:
55.12

Logp:
2.246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0434512

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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:
C₁₄H₂₀ClN₃O₂

Molecular Weight:
297.78

Synonyms:
None

SMILES:
O=C(N1CC(C2=NC(Cl)=NC=C2)CCC1)OC(C)(C)C

Tpsa:
55.32

Logp:
3.2445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434513

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1NC2=C(C(CC)=NC(CC)=C2)CC1

Tpsa:
41.99

Logp:
2.0911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2