CS-0531461

4-Amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-hydroxybenzamide Amisulpride Impurity

Manufacturer: ChemScene

CAS Number: 148516-54-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₄S

Molecular Weight

355.45

Synonyms

PLC AMI4002

SMILES

O=C(C1=C(O)C=C(N)C(S(=O)(CC)=O)=C1)NCC2N(CCC2)CC

Tpsa

112.73

Logp

0.9821

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE83681
148516-54-5 | DesMethyl AMisulpride
A2B Chem ₹ 1,04,725.44 - ₹ 2,06,370.72

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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-0531461

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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:
C₁₆H₂₅N₃O₄S

Molecular Weight:
355.45

Synonyms:
PLC AMI4002

SMILES:
O=C(C1=C(O)C=C(N)C(S(=O)(CC)=O)=C1)NCC2N(CCC2)CC

Tpsa:
112.73

Logp:
0.9821

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0531462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂IN₃O₂

Molecular Weight:
403.26

Synonyms:
Amisulpride Impurity 3(Amisulpride EP Impurity C)

SMILES:
O=C(C1=C(OC)C=C(N)C(I)=C1)NCC2N(CCC2)CC

Tpsa:
67.59

Logp:
2.0961

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₇FN₃O₈.₁/₂Ca

Molecular Weight:
736.86

Synonyms:
Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide

SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(NCC[C@@H](O)C[C@@H](O)CC([O-])=O)=O)C(C2=CC=C(C=C2)F)=C1C3=CC=CC=C3)NC4=CC=CC=C4.[Ca+2].[1/2]

Tpsa:
184.18

Logp:
4.2425

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
19

Img

ChemScene

CS-0531466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂O

Molecular Weight:
301.14

Synonyms:
(5-bromo-1H-pyrrolo[2,3-b]pyridine-3-yl)-phenyl-methanone

SMILES:
O=C(C1=CNC2=NC=C(Br)C=C21)C3=CC=CC=C3

Tpsa:
45.75

Logp:
3.5564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2