CS-0499455

1-(Oxetan-3-yl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1649999-71-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

OC(=O)C1CCN(CC1)C1COC1

Tpsa

49.77

Logp

0.1818

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AN27271
1649999-71-2 | 4-Piperidinecarboxylic acid, 1-(3-oxetanyl)-
A2B Chem ₹ 47,229.12 - ₹ 5,32,439.88

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499455

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
OC(=O)C1CCN(CC1)C1COC1

Tpsa:
49.77

Logp:
0.1818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClF₃N

Molecular Weight:
203.63

Synonyms:
None

SMILES:
Cl.N[C@H]1CC[C@H](CC1)C(F)(F)F

Tpsa:
26.02

Logp:
2.488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
3-(Trifluoromethyl)-3-oxetanemethanamine

SMILES:
NCC1(COC1)C(F)(F)F

Tpsa:
35.25

Logp:
0.524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Carbamic acid, N-[3-(aminomethyl)-3-oxetanyl]-, phenylmethyl ester

SMILES:
NCC1(COC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
73.58

Logp:
0.6405

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4