CS-0462043

Tert-butyl (R)-3-(piperidin-4-yloxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 926906-41-4

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Purity

98%

MDL No

MFCD09261429

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H](C1)OC2CCNCC2

Tpsa

50.8

Logp

1.7644

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85494
926906-41-4 | tert-butyl (3R)-3-(piperidin-4-yloxy)pyrrolidine-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-0462043

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Purity:
98%

MDL No:
MFCD09261429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2CCNCC2

Tpsa:
50.8

Logp:
1.7644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462044

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Purity:
98%

MDL No:
MFCD16251198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
4-Amino-1-pentanol

SMILES:
CC(CCCO)N

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462045

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Purity:
98%

MDL No:
MFCD14715888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=NC(=C1)NC3=CC=C(C=C3)OC)N

Tpsa:
60.17

Logp:
3.87762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462046

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Purity:
98%

MDL No:
MFCD27996438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C=O)C2CCCCC2

Tpsa:
26.3

Logp:
3.558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4