CS-0024890

Vintoperol

Manufacturer: ChemScene

CAS Number: 106498-99-1

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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

C₁₈H₂₄N₂O

Molecular Weight

284.40

Synonyms

RGH 2981; RT-3003

SMILES

CC[C@]1([C@@]2([H])C3=C(CCN2CCC1)C4=CC=CC=C4N3)CO

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE18911
106498-99-1 | Vintoperol
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0024890

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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:
C₁₈H₂₄N₂O

Molecular Weight:
284.40

Synonyms:
RGH 2981; RT-3003

SMILES:
CC[C@]1([C@@]2([H])C3=C(CCN2CCC1)C4=CC=CC=C4N3)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0024927

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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:
C₂₂H₃₀N₆O₃S

Molecular Weight:
458.58

Synonyms:
BMS 180048

SMILES:
O=S(NC)(CC1=CC2=C(NC=C2CCCN3CCN(CC3)C4=C(OC)C=NC=N4)C=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0024934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
O=C(C1=CNC(C=CS2)=C2C1=O)N[C@@H]3C4CCN(CC4)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0024939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄S

Molecular Weight:
324.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C)(C)N(C(NC1=C2C(C)=CS1)=O)C2=O

Tpsa:
81.16

Logp:
2.13652

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2