CS-0788075

O-Desmethyl Venlafaxine Cyclic Impurity

Manufacturer: ChemScene

CAS Number: 1346601-55-5

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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

C₁₆H₂₃NO₂

Molecular Weight

261.36

Synonyms

None

SMILES

CN1CC(C2(CCCCC2)OC1)C3=CC=C(C=C3)O

Tpsa

32.7

Logp

3.0982

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX34383
1346601-55-5 | O-DesmethylVenlafaxineCyclicImpurity
A2B Chem ₹ 53,311.00 - ₹ 1,15,611.00

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-0788075

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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:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CN1CC(C2(CCCCC2)OC1)C3=CC=C(C=C3)O

Tpsa:
32.7

Logp:
3.0982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0788084

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O

Molecular Weight:
294.39

Synonyms:
None

SMILES:
[H][C@@]1(C=C)[C@@H]2C[C@@]([C@H](O)C3=CC=NC4=CC=CC=C43)([H])[N@](C1)CC2

Tpsa:
36.36

Logp:
3.1646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0788108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O₂

Molecular Weight:
209.21

Synonyms:
None

SMILES:
CC(CO)N1C=NC2=C1C(=O)N=C(N2)N

Tpsa:
109.82

Logp:
-0.7449

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0788128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)CCO)OC

Tpsa:
46.53

Logp:
1.4326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4