CS-0915148

Enpiroline Impurity 1

Manufacturer: ChemScene

CAS Number: 52300-94-4

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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

C₁₉H₁₈F₆N₂O

Molecular Weight

404.35

Synonyms

None

SMILES

[C@H](O)(C=1C=C(N=C(C(F)(F)F)C1)C2=CC=C(C(F)(F)F)C=C2)[C@]3(CCCCN3)[H]

Tpsa

45.15

Logp

4.9617

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44808
52300-94-4 |
A2B Chem --

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

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Img

ChemScene

CS-0915148

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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:
C₁₉H₁₈F₆N₂O

Molecular Weight:
404.35

Synonyms:
None

SMILES:
[C@H](O)(C=1C=C(N=C(C(F)(F)F)C1)C2=CC=C(C(F)(F)F)C=C2)[C@]3(CCCCN3)[H]

Tpsa:
45.15

Logp:
4.9617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NNaO₆S

Molecular Weight:
286.26

Synonyms:
None

SMILES:
[Na].O=S(=O)(O)OC1=CC(=CC=C1O)C(O)CNC

Tpsa:
116.09

Logp:
-0.5542

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0915150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O[C@@H]1C=2C(N(C)C1)=CC(O)=C(O)C2

Tpsa:
63.93

Logp:
0.581

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0915151

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
OC1=CC=2C=CN(C2C=C1O)C

Tpsa:
45.39

Logp:
1.5895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0