CS-0027872

SKF-83566 (hydrobromide)

Manufacturer: ChemScene

CAS Number: 108179-91-5

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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

C₁₇H₁₉Br₂NO

Molecular Weight

413.15

Synonyms

None

SMILES

OC1=C(Br)C=C2CCN(C)CC(C3=CC=CC=C3)C2=C1.[H]Br

Tpsa

23.47

Logp

4.3524

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0027872

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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:
C₁₇H₁₉Br₂NO

Molecular Weight:
413.15

Synonyms:
None

SMILES:
OC1=C(Br)C=C2CCN(C)CC(C3=CC=CC=C3)C2=C1.[H]Br

Tpsa:
23.47

Logp:
4.3524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0027886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇ClFN₇

Molecular Weight:
443.95

Synonyms:
None

SMILES:
CCN(CC1CCN(C2=NC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C3C=N2)CC1)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0027897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₆O₉

Molecular Weight:
610.73

Synonyms:
1-Tigloyltrichilinin

SMILES:
C[C@@]12[C@@]3([H])[C@@]([C@H](OC(C)=O)C[C@@H]1OC(/C(C)=C/C)=O)(CO[C@@]3([H])[C@@H](O)[C@]4(C)[C@]2([H])C[C@H](OC(C)=O)[C@]5(C)C4=CC[C@H]5C6=COC=C6)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0027898

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Purity:
98%

MDL No:
MFCD19380092

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₅F₃N₄O₄

Molecular Weight:
526.51

Synonyms:
NIBR3049

SMILES:
O=C(C(C1=CC(N2CCN(C(C(C)(O)C)=O)CC2)=CC=C1C(F)(F)F)=C3C4=CNC5=C4C=CC=C5)NC3=O

Tpsa:
105.74

Logp:
3.1734

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4