CS-0016390

Vasicinol

Manufacturer: ChemScene

CAS Number: 5081-51-6

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

6-Hydroxypeganine

SMILES

O[C@H]1CCN2C1=NC3=C(C=C(O)C=C3)C2

Tpsa

56.06

Logp

1.0024

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD20946
5081-51-6 | Vasicinol
A2B Chem ₹ 32,940.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0016390

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
6-Hydroxypeganine

SMILES:
O[C@H]1CCN2C1=NC3=C(C=C(O)C=C3)C2

Tpsa:
56.06

Logp:
1.0024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0016419

--


Purity:
98%

MDL No:
MFCD00005975

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
2,2,6,6-Tetramethyl-4-piperidone

SMILES:
O=C1CC(C)(C)NC(C)(C)C1

Tpsa:
29.1

Logp:
1.4961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0016420

--


Purity:
98%

MDL No:
MFCD00012768

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
2,2,6,6-Tetramethyl-4-piperidone (hydrochloride)

SMILES:
O=C1CC(C)(C)NC(C)(C1)C.Cl

Tpsa:
29.1

Logp:
1.9179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0016421

--


Purity:
98%

MDL No:
MFCD00006628

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
D-Trehalose; α,α-Trehalose

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O

Tpsa:
189.53

Logp:
-5.3972

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
4