CS-0961107

(S)-3-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2348312-03-6

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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

C₂₃H₂₅NO₄

Molecular Weight

379.45

Synonyms

None

SMILES

C(OC(=O)N1C[C@H](CCC(O)=O)CCC1)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

66.84

Logp

4.5123

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0961107

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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:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
C(OC(=O)N1C[C@H](CCC(O)=O)CCC1)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
66.84

Logp:
4.5123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0961108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(OCC(N)C)C=C1

Tpsa:
35.25

Logp:
2.4878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.O1CCNC(C)C1C

Tpsa:
21.26

Logp:
0.805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈CaO₅

Molecular Weight:
164.17

Synonyms:
None

SMILES:
[Ca].O=C(O)C(O)CO.O

Tpsa:
109.26

Logp:
-2.7813

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2