CS-0531475
4-Amino-N-(1-ethylpiperidin-3-yl)-5-(ethylsulfonyl)-2-methoxybenzamide Amisulpride Impurity
Manufacturer: ChemScene
CAS Number: 148516-68-1
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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
C₁₇H₂₇N₃O₄S
Molecular Weight
369.48
Synonyms
4-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide
SMILES
O=C(C1=C(OC)C=C(N)C(S(=O)(CC)=O)=C1)NC2CN(CCC2)CC
Tpsa
101.73
Logp
1.2851
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148516-68-1 | N-Des[(1-ethyl-2-pyrrolidinyl)Methyl]-N-(1-ethyl-3-piperidinyl) AMisulpride | A2B Chem | ₹ 25,924.68 - ₹ 1,31,077.92 |
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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: C₁₇H₂₇N₃O₄S
Molecular Weight: 369.48
Synonyms: 4-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide
SMILES: O=C(C1=C(OC)C=C(N)C(S(=O)(CC)=O)=C1)NC2CN(CCC2)CC
Tpsa: 101.73
Logp: 1.2851
H Acceptors: 6
H Donors: 2
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:
C₁₇H₂₇N₃O₄S
Molecular Weight:
369.48
Synonyms:
4-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide
SMILES:
O=C(C1=C(OC)C=C(N)C(S(=O)(CC)=O)=C1)NC2CN(CCC2)CC
Tpsa:
101.73
Logp:
1.2851
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: c-Desmethylondansetron
SMILES: O=C1C2=C(CCC1CN3C=NC=C3)N(C)C4=C2C=CC=C4
Tpsa: 39.82
Logp: 2.8201
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
c-Desmethylondansetron
SMILES:
O=C1C2=C(CCC1CN3C=NC=C3)N(C)C4=C2C=CC=C4
Tpsa:
39.82
Logp:
2.8201
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(C1(N(C)C(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa: 66.84
Logp: 2.2623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(C1(N(C)C(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa:
66.84
Logp:
2.2623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁ClN₂O₉
Molecular Weight: 538.97
Synonyms: None
SMILES: O=C(/C=C/C(O)=O)O.O=C(C1=C(C)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OCC)=O)OCC
Tpsa: 174.48
Logp: 2.3682
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁ClN₂O₉
Molecular Weight:
538.97
Synonyms:
None
SMILES:
O=C(/C=C/C(O)=O)O.O=C(C1=C(C)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OCC)=O)OCC
Tpsa:
174.48
Logp:
2.3682
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
11