CS-0915011

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(4,4-difluoropiperidin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2255321-31-2

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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

C₂₅H₂₈F₂N₂O₄

Molecular Weight

458.50

Synonyms

None

SMILES

C(OC(N([C@@H](CCN1CCC(F)(F)CC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

70.08

Logp

4.4417

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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

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Img

ChemScene

CS-0915011

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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:
C₂₅H₂₈F₂N₂O₄

Molecular Weight:
458.50

Synonyms:
None

SMILES:
C(OC(N([C@@H](CCN1CCC(F)(F)CC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
70.08

Logp:
4.4417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0915012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
CN1N=CC2=C1C=CC(Cl)=C2F

Tpsa:
17.82

Logp:
2.3658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0915013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1=C(C)C(Br)=CC=C1

Tpsa:
63.32

Logp:
1.71192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄S

Molecular Weight:
263.35

Synonyms:
None

SMILES:
C(CCCSC[C@@H](C(O)=O)N)(OC(C)(C)C)=O

Tpsa:
89.62

Logp:
1.2534

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7