CS-0541505

(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4,4-trifluoro-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1414349-23-7

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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

C₂₀H₁₈F₃NO₄

Molecular Weight

393.36

Synonyms

None

SMILES

FC(F)(F)[C@@H](C)[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa

75.63

Logp

4.1767

H Acceptors

3

H Donors

2

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

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Img

ChemScene

CS-0541505

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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:
C₂₀H₁₈F₃NO₄

Molecular Weight:
393.36

Synonyms:
None

SMILES:
FC(F)(F)[C@@H](C)[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
75.63

Logp:
4.1767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0541506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(CCCCO)C=C1)OCC

Tpsa:
46.53

Logp:
2.1783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0541507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇Cl₃N₂

Molecular Weight:
235.58

Synonyms:
1-(3-chloropropyl)piperazine hydrochloride

SMILES:
ClCCCN1CCNCC1.Cl.Cl

Tpsa:
15.27

Logp:
1.3641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0541508

--


Purity:
98%

MDL No:
MFCD00218696

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
2-methyl-pyrido[1,2-a]pyrimidin-4-one

SMILES:
O=C1C=C(C)N=C2C=CC=CN12

Tpsa:
34.37

Logp:
1.00292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0