CS-0531470
4-Amino-N-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxy-5-(methylsulfonyl)benzamide Amisulpride Impurity
Manufacturer: ChemScene
CAS Number: 71676-00-1
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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
C₁₆H₂₅N₃O₄S
Molecular Weight
355.45
Synonyms
N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide
SMILES
O=C(C1=C(OC)C=C(N)C(S(=O)(C)=O)=C1)NCC2N(CCC2)CC
Tpsa
101.73
Logp
0.895
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71676-00-1 | Amisulpride Impurity D | A2B Chem | ₹ 26,010.24 - ₹ 78,971.88 |
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SAFETY INFORMATION
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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: C₁₆H₂₅N₃O₄S
Molecular Weight: 355.45
Synonyms: N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide
SMILES: O=C(C1=C(OC)C=C(N)C(S(=O)(C)=O)=C1)NCC2N(CCC2)CC
Tpsa: 101.73
Logp: 0.895
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:
C₁₆H₂₅N₃O₄S
Molecular Weight:
355.45
Synonyms:
N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide
SMILES:
O=C(C1=C(OC)C=C(N)C(S(=O)(C)=O)=C1)NCC2N(CCC2)CC
Tpsa:
101.73
Logp:
0.895
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-Methyl-1,2-benzoxazole-6-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)C(C)=NO2)O
Tpsa: 63.33
Logp: 1.83442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-Methyl-1,2-benzoxazole-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)C(C)=NO2)O
Tpsa:
63.33
Logp:
1.83442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: None
SMILES: O=C(C1CCC(CC1)CNC(C2CCC(CC2)CN)=O)O
Tpsa: 92.42
Logp: 1.7587
H Acceptors: 3
H Donors: 3
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:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
None
SMILES:
O=C(C1CCC(CC1)CNC(C2CCC(CC2)CN)=O)O
Tpsa:
92.42
Logp:
1.7587
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrF₂N₂
Molecular Weight: 223.02
Synonyms: None
SMILES: NC1=NC=C(Br)C=C1C(F)F
Tpsa: 38.91
Logp: 2.3639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrF₂N₂
Molecular Weight:
223.02
Synonyms:
None
SMILES:
NC1=NC=C(Br)C=C1C(F)F
Tpsa:
38.91
Logp:
2.3639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1