CS-1001676

Mianserin Impurity 13

Manufacturer: ChemScene

CAS Number: 15567-96-1

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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

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

None

SMILES

O=C(OCCN(C(=O)C)C)C

Tpsa

46.61

Logp

0.0278

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-1001676

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(OCCN(C(=O)C)C)C

Tpsa:
46.61

Logp:
0.0278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1001677

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂O₃

Molecular Weight:
344.49

Synonyms:
None

SMILES:
C(C)[C@@]12[C@]([C@]3([C@](CC1)([C@@]4([C@@](OC)(CC3)CC(=O)CC4)[H])[H])[H])(CC[C@]2(C#C)O)[H]

Tpsa:
46.53

Logp:
3.7315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001678

--


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(O)CCC(O)C=1C=NC=CC1

Tpsa:
70.42

Logp:
0.9798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1001679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₀N₂O₅S

Molecular Weight:
468.65

Synonyms:
None

SMILES:
[C@@H](CC1=CC=C(OCCCCC2CCNCC2)C=C1)(NS(CCCC)(=O)=O)C(OCC)=O

Tpsa:
93.73

Logp:
3.429

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
15