CS-0656118

(S)-2-Amino-3-((S)-2-oxopiperidin-3-yl)propanenitrile trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2759276-30-5

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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

C₁₀H₁₄F₃N₃O₃

Molecular Weight

281.23

Synonyms

None

SMILES

N#C[C@@H](N)C[C@H]1C(NCCC1)=O.O=C(O)C(F)(F)F

Tpsa

116.21

Logp

0.38688

H Acceptors

4

H Donors

3

Rotatable Bonds

2

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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-0656118

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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:
C₁₀H₁₄F₃N₃O₃

Molecular Weight:
281.23

Synonyms:
None

SMILES:
N#C[C@@H](N)C[C@H]1C(NCCC1)=O.O=C(O)C(F)(F)F

Tpsa:
116.21

Logp:
0.38688

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0656119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OC)C[C@@H]1NCCN(CC2=CC=CC=C2)C1

Tpsa:
41.57

Logp:
1.0235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃IO₂

Molecular Weight:
346.08

Synonyms:
None

SMILES:
FC(C1=CC(C)=C(I)C(OCOC)=C1)(F)F

Tpsa:
18.46

Logp:
3.60112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0656122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂FNO₂

Molecular Weight:
248.04

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(Cl)=C(F)C=C2Cl)O

Tpsa:
53.09

Logp:
3.312

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1