CS-0518633

N-(3-(2-bromoacetamido)propyl)-N-(piperidin-4-yl)propionamide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2068150-92-3

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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

C₁₅H₂₅BrF₃N₃O₄

Molecular Weight

448.28

Synonyms

None

SMILES

CCC(=O)N(CCCNC(=O)CBr)C1CCNCC1.O=C(O)C(F)(F)F

Tpsa

98.74

Logp

1.5115

H Acceptors

4

H Donors

3

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0518633

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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:
C₁₅H₂₅BrF₃N₃O₄

Molecular Weight:
448.28

Synonyms:
None

SMILES:
CCC(=O)N(CCCNC(=O)CBr)C1CCNCC1.O=C(O)C(F)(F)F

Tpsa:
98.74

Logp:
1.5115

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0518634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃

Molecular Weight:
227.73

Synonyms:
None

SMILES:
C1CCC2=C(C1)N=C(C1CCCN1)N2.Cl

Tpsa:
40.71

Logp:
2.1348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0518635

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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:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
NN1CCC2=C(C=C(Br)C=C2)C1=O

Tpsa:
46.33

Logp:
1.3211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0518636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
None

SMILES:
COCN1C=NC([N+](=O)[O-])=C1CC#N

Tpsa:
93.98

Logp:
0.46128

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4