CS-0786084

3-trans-Hydroxy Norcotinine

Manufacturer: ChemScene

CAS Number: 1292911-83-1

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Purity

2:1=trans:cis

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

O=C([C@@H](O)C1)N[C@H]1C2=CC=CN=C2

Tpsa

62.22

Logp

0.0035

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE40029
1292911-83-1 | 3-trans-Hydroxy Norcotinine
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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ChemScene

CS-0786084

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Purity:
2:1=trans:cis

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

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

Tpsa:
62.22

Logp:
0.0035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0786154

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃FO₅

Molecular Weight:
196.17

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1F)O)O)OC

Tpsa:
79.15

Logp:
-1.5901

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

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ChemScene

CS-0786181

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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:
C₁₁H₁₄N₄O₅

Molecular Weight:
282.25

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)[C@H](C2=CNC3=C2N=C(N)NC3=O)O[C@@H]1CO

Tpsa:
157.48

Logp:
-2.0126

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-0786192

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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:
C₂₇H₂₄O₈

Molecular Weight:
476.47

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@H]([C@@H](O)C)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](C=O)OC(C3=CC=CC=C3)=O

Tpsa:
108.36

Logp:
3.4003

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6