CS-0914791

Cyproheptadine Impurity 2

Manufacturer: ChemScene

CAS Number: 54381-58-7

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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

C₂₁H₂₃NO₂

Molecular Weight

321.41

Synonyms

None

SMILES

O[C@H]1C=2C(C(C=3C([C@H]1O)=CC=CC3)=C4CCN(C)CC4)=CC=CC2

Tpsa

43.7

Logp

3.2945

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-0914791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₂

Molecular Weight:
321.41

Synonyms:
None

SMILES:
O[C@H]1C=2C(C(C=3C([C@H]1O)=CC=CC3)=C4CCN(C)CC4)=CC=CC2

Tpsa:
43.7

Logp:
3.2945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0914792

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NOS

Molecular Weight:
119.19

Synonyms:
None

SMILES:
OC1SCCNC1

Tpsa:
32.26

Logp:
-0.3588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0914794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₃

Molecular Weight:
130.10

Synonyms:
None

SMILES:
C(=C\C(O)=O)\NC(N)=O

Tpsa:
92.42

Logp:
-0.747

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0914795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₅

Molecular Weight:
262.65

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O[C@H](CCl)[C@H]1O)N2C(=O)NC(=O)C=C2

Tpsa:
104.55

Logp:
-1.6054

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2