CS-0376360

(4-(3,4-Difluorobenzyl)morpholin-2-yl)methanamine Mosapride Impurity

Manufacturer: ChemScene

CAS Number: 610769-19-2

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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

C₁₂H₁₆F₂N₂O

Molecular Weight

242.27

Synonyms

None

SMILES

NCC1CN(CC2=CC=C(F)C(F)=C2)CCO1

Tpsa

38.49

Logp

1.1243

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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ChemScene

CS-0376360

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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:
C₁₂H₁₆F₂N₂O

Molecular Weight:
242.27

Synonyms:
None

SMILES:
NCC1CN(CC2=CC=C(F)C(F)=C2)CCO1

Tpsa:
38.49

Logp:
1.1243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0376362

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
(1R,2R)-TRANS-2-ACETOXY-1-CYCLOPENTANOL

SMILES:
O[C@H]1[C@H](OC(C)=O)CCC1

Tpsa:
46.53

Logp:
0.4629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376364

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Purity:
98%

MDL No:
MFCD08687711

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
4-Ethoxy-o-toluidine

SMILES:
NC1=CC=C(OCC)C=C1C

Tpsa:
35.25

Logp:
1.97592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0376366

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
tert-butyl (2S)-2-(methylamino)propanoate

SMILES:
C[C@@H](C(OC(C)(C)C)=O)NC

Tpsa:
38.33

Logp:
0.936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2