CS-1001173
Rufinamide Impurity 3
Manufacturer: ChemScene
CAS Number: 1364193-40-7
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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
C₁₀H₉F₂N₃O
Molecular Weight
225.19
Synonyms
None
SMILES
FC1=CC=CC(F)=C1CN2N=NC(=C2)CO
Tpsa
50.94
Logp
1.0969
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1364193-40-7 | (1-(2,6-difluorobenzyl)-1H-1,2,3-triazol-4-yl)methanol | A2B Chem | -- |
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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: C₁₀H₉F₂N₃O
Molecular Weight: 225.19
Synonyms: None
SMILES: FC1=CC=CC(F)=C1CN2N=NC(=C2)CO
Tpsa: 50.94
Logp: 1.0969
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂N₃O
Molecular Weight:
225.19
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1CN2N=NC(=C2)CO
Tpsa:
50.94
Logp:
1.0969
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₅
Molecular Weight: 456.49
Synonyms: None
SMILES: O=C(N)C=1OC=2C(=CC=CC2C(=O)C1)NC(=O)C3=CC=C(OCCCCC=4C=CC=CC4)C=C3
Tpsa: 111.63
Logp: 4.5459
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₅
Molecular Weight:
456.49
Synonyms:
None
SMILES:
O=C(N)C=1OC=2C(=CC=CC2C(=O)C1)NC(=O)C3=CC=C(OCCCCC=4C=CC=CC4)C=C3
Tpsa:
111.63
Logp:
4.5459
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O₄
Molecular Weight: 438.47
Synonyms: None
SMILES: N#CC=1OC=2C(=CC=CC2C(=O)C1)NC(=O)C3=CC=C(OCCCCC=4C=CC=CC4)C=C3
Tpsa: 92.33
Logp: 5.31868
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O₄
Molecular Weight:
438.47
Synonyms:
None
SMILES:
N#CC=1OC=2C(=CC=CC2C(=O)C1)NC(=O)C3=CC=C(OCCCCC=4C=CC=CC4)C=C3
Tpsa:
92.33
Logp:
5.31868
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S₃
Molecular Weight: 298.40
Synonyms: None
SMILES: O=C(N)C=1SC(=CC1)C=2N=C(SC2)SCC3OC3
Tpsa: 68.51
Logp: 2.4614
H Acceptors: 6
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:
C₁₁H₁₀N₂O₂S₃
Molecular Weight:
298.40
Synonyms:
None
SMILES:
O=C(N)C=1SC(=CC1)C=2N=C(SC2)SCC3OC3
Tpsa:
68.51
Logp:
2.4614
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5