CS-0914108

(1R,2R,4S,5S,7s,9S)-7-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-9- methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium bromide

Manufacturer: ChemScene

CAS Number: 30269-50-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₈BrNO₄

Molecular Weight

426.34

Synonyms

None

SMILES

[Br-].O=C(OC1CC2C3OC3C(C1)[N+]2(C)CCC)C(C=4C=CC=CC4)CO

Tpsa

59.06

Logp

-1.1531

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BR91166
30269-50-2 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914108

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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:
C₂₀H₂₈BrNO₄

Molecular Weight:
426.34

Synonyms:
None

SMILES:
[Br-].O=C(OC1CC2C3OC3C(C1)[N+]2(C)CCC)C(C=4C=CC=CC4)CO

Tpsa:
59.06

Logp:
-1.1531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0914109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₄

Molecular Weight:
345.43

Synonyms:
None

SMILES:
O=C(OC1CC2N(CCCC)C(C1)C3OC32)C(C=4C=CC=CC4)CO

Tpsa:
62.3

Logp:
2.0884

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0914110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂NO₃+

Molecular Weight:
346.48

Synonyms:
None

SMILES:
C(CCC)[N+]1(C)[C@@]2(C[C@@H](OC([C@H](CO)C3=CC=CC=C3)=O)C[C@]1(CC2)[H])[H]

Tpsa:
46.53

Logp:
3.2458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0914111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇ClO₈

Molecular Weight:
466.91

Synonyms:
None

SMILES:
O[C@@]1(C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=C(Cl)C=C2)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Tpsa:
128.84

Logp:
0.7174

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
6