CS-0531460
4-Amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxy-N-methylbenzamide Amisulpride Impurity
Manufacturer: ChemScene
CAS Number: 1391054-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0531460-50mg | In Stock | ₹ 38,502.00 |
| 100mg | CS-0531460-100mg | In Stock | ₹ 55,614.00 |
CS-0531460 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉N₃O₄S
Molecular Weight
383.51
Synonyms
N-Methyl Amisulpride
SMILES
O=C(N(CC1N(CCC1)CC)C)C2=C(OC)C=C(N)C(S(=O)(CC)=O)=C2
Tpsa
92.94
Logp
1.6273
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391054-22-0 | N-Methyl amisulpride | A2B Chem | ₹ 28,491.48 - ₹ 1,52,724.60 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₃O₄S
Molecular Weight: 383.51
Synonyms: N-Methyl Amisulpride
SMILES: O=C(N(CC1N(CCC1)CC)C)C2=C(OC)C=C(N)C(S(=O)(CC)=O)=C2
Tpsa: 92.94
Logp: 1.6273
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₄S
Molecular Weight:
383.51
Synonyms:
N-Methyl Amisulpride
SMILES:
O=C(N(CC1N(CCC1)CC)C)C2=C(OC)C=C(N)C(S(=O)(CC)=O)=C2
Tpsa:
92.94
Logp:
1.6273
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
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
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
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
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
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
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