CS-0532748
2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-2-yl)-N,N-dimethylethanamine Rizatriptan Impurity
Manufacturer: ChemScene
CAS Number: 208941-96-2
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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
C₁₅H₁₉N₅
Molecular Weight
269.34
Synonyms
N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-ethanamine
SMILES
CN(C)CCC1=CC2=C(N1)C=CC(CN3N=CN=C3)=C2
Tpsa
49.74
Logp
1.9118
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208941-96-2 | Iso Rizatriptan | A2B Chem | ₹ 3,97,340.64 |
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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: C₁₅H₁₉N₅
Molecular Weight: 269.34
Synonyms: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-ethanamine
SMILES: CN(C)CCC1=CC2=C(N1)C=CC(CN3N=CN=C3)=C2
Tpsa: 49.74
Logp: 1.9118
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉N₅
Molecular Weight:
269.34
Synonyms:
N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-ethanamine
SMILES:
CN(C)CCC1=CC2=C(N1)C=CC(CN3N=CN=C3)=C2
Tpsa:
49.74
Logp:
1.9118
H Acceptors:
4
H Donors:
1
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: C₂₇H₃₈N₄O₃
Molecular Weight: 466.62
Synonyms: (S)-N-[(2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-YL]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-YL)butanamide
SMILES: N[C@@H](CC1=CC=CC=C1)[C@@H](O)C[C@H](CC2=CC=CC=C2)NC([C@@H](N3C(NCCC3)=O)C(C)C)=O
Tpsa: 107.69
Logp: 2.4748
H Acceptors: 4
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:
C₂₇H₃₈N₄O₃
Molecular Weight:
466.62
Synonyms:
(S)-N-[(2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-YL]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-YL)butanamide
SMILES:
N[C@@H](CC1=CC=CC=C1)[C@@H](O)C[C@H](CC2=CC=CC=C2)NC([C@@H](N3C(NCCC3)=O)C(C)C)=O
Tpsa:
107.69
Logp:
2.4748
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD30486243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅N₂O₉PS
Molecular Weight: 486.52
Synonyms: Lincomycin 2-phosphate
SMILES: O=C(C1N(CC(C1)CCC)C)NC(C2OC(C(C(C2O)O)OP(O)(O)=O)SC)C(C)O
Tpsa: 169.02
Logp: -0.74
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD30486243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅N₂O₉PS
Molecular Weight:
486.52
Synonyms:
Lincomycin 2-phosphate
SMILES:
O=C(C1N(CC(C1)CCC)C)NC(C2OC(C(C(C2O)O)OP(O)(O)=O)SC)C(C)O
Tpsa:
169.02
Logp:
-0.74
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD08062410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₆₈N₂O₁₃
Molecular Weight: 748.94
Synonyms: None
SMILES: C[C@@H]([C@@H]1O[C@H]2C[C@]([C@@H](O)[C@H](C)O2)(OC)C)[C@@H](O[C@H]3[C@H](O)[C@@H](N(C)C)C[C@@H](C)O3)[C@](C[C@@H](C)/C([C@H](C)[C@@H](O)[C@]([C@@H](CC)OC([C@@H]1C)=O)(C)O)=N\O)(C)O
Tpsa: 209.43
Logp: 2.0467
H Acceptors: 15
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08062410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₈N₂O₁₃
Molecular Weight:
748.94
Synonyms:
None
SMILES:
C[C@@H]([C@@H]1O[C@H]2C[C@]([C@@H](O)[C@H](C)O2)(OC)C)[C@@H](O[C@H]3[C@H](O)[C@@H](N(C)C)C[C@@H](C)O3)[C@](C[C@@H](C)/C([C@H](C)[C@@H](O)[C@]([C@@H](CC)OC([C@@H]1C)=O)(C)O)=N\O)(C)O
Tpsa:
209.43
Logp:
2.0467
H Acceptors:
15
H Donors:
6
Rotatable Bonds:
7