CS-0376221

4-Amino-5-chloro-N-((4-(3,4-difluorobenzyl)morpholin-2-yl)methyl)-2-ethoxybenzamide Mosapride Impurity

Manufacturer: ChemScene

CAS Number: 131322-32-2

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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

C₂₁H₂₄ClF₂N₃O₃

Molecular Weight

439.88

Synonyms

None

SMILES

O=C(NCC1CN(CC2=CC=C(F)C(F)=C2)CCO1)C3=CC(Cl)=C(N)C=C3OCC

Tpsa

76.82

Logp

3.2299

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO34895
131322-32-2 | 4-Amino-5-chloro-N-((4-(3,4-difluorobenzyl)morpholin-2-yl)methyl)-2-ethoxybenzamide Mosapride Impurity
A2B Chem --

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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Img

ChemScene

CS-0376221

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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:
C₂₁H₂₄ClF₂N₃O₃

Molecular Weight:
439.88

Synonyms:
None

SMILES:
O=C(NCC1CN(CC2=CC=C(F)C(F)=C2)CCO1)C3=CC(Cl)=C(N)C=C3OCC

Tpsa:
76.82

Logp:
3.2299

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0376222

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃ClF₃NS

Molecular Weight:
213.61

Synonyms:
2-Chloro-5-[(trifluoromethyl)sulfanyl]pyridine

SMILES:
FC(SC1=CN=C(Cl)C=C1)(F)F

Tpsa:
12.89

Logp:
3.3469

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376223

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Purity:
95+%

MDL No:
MFCD22420299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
4,5-diethyl1-methyl-1H-pyrazole-4,5-dicarboxylate

SMILES:
O=C(C1=C(C(OCC)=O)N(C)N=C1)OCC

Tpsa:
70.42

Logp:
0.7735

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0376225

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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:
C₆H₅F₃N₂S

Molecular Weight:
194.18

Synonyms:
5-(Trifluoromethylsulfanyl)pyridin-2-amine

SMILES:
NC1=NC=C(SC(F)(F)F)C=C1

Tpsa:
38.91

Logp:
2.2757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1