CS-1003836

Mosapride Impurity 12

Manufacturer: ChemScene

CAS Number: 407640-28-2

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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

C₁₂H₁₇FN₂O

Molecular Weight

224.27

Synonyms

None

SMILES

FC1=CC=CC(=C1)CN2CCOC(CN)C2

Tpsa

38.49

Logp

0.9852

H Acceptors

3

H Donors

1

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-1003836

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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:
C₁₂H₁₇FN₂O

Molecular Weight:
224.27

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CN2CCOC(CN)C2

Tpsa:
38.49

Logp:
0.9852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈O₉

Molecular Weight:
414.36

Synonyms:
None

SMILES:
O=C(O)C=1OC2=CC=CC(OCC(O)COC=3C=CC=C(O)C3C(=O)C)=C2C(=O)C1

Tpsa:
143.5

Logp:
2.2181

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1003838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂O₉

Molecular Weight:
442.42

Synonyms:
None

SMILES:
O=C(OCC)C=1OC2=CC=CC(OCC(O)COC=3C=CC=C(O)C3C(=O)C)=C2C(=O)C1

Tpsa:
132.5

Logp:
2.6966

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1003839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄O₆S

Molecular Weight:
414.56

Synonyms:
None

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

Tpsa:
104.06

Logp:
3.2491

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3