CS-0534046
10-(3-(4-(2-Hydroxyethyl)piperazin-1-yl)propyl)-2-(trifluoromethyl)-10H-phenothiazine 5-oxide Fludarabine Impurity
Manufacturer: ChemScene
CAS Number: 1674-76-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆F₃N₃O₂S
Molecular Weight
453.52
Synonyms
Fluphenazine sulfoxide
SMILES
O=S1C2=C(N(CCCN3CCN(CC3)CCO)C4=CC(C(F)(F)F)=CC=C41)C=CC=C2
Tpsa
47.02
Logp
3.3236
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1674-76-6 | 10-(3-(4-(2-Hydroxyethyl)piperazin-1-yl)propyl)-2-(trifluoromethyl)-10H-phenothiazine 5-oxide | A2B Chem | ₹ 27,293.64 - ₹ 1,06,607.76 |
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: C₂₂H₂₆F₃N₃O₂S
Molecular Weight: 453.52
Synonyms: Fluphenazine sulfoxide
SMILES: O=S1C2=C(N(CCCN3CCN(CC3)CCO)C4=CC(C(F)(F)F)=CC=C41)C=CC=C2
Tpsa: 47.02
Logp: 3.3236
H Acceptors: 5
H Donors: 1
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:
C₂₂H₂₆F₃N₃O₂S
Molecular Weight:
453.52
Synonyms:
Fluphenazine sulfoxide
SMILES:
O=S1C2=C(N(CCCN3CCN(CC3)CCO)C4=CC(C(F)(F)F)=CC=C41)C=CC=C2
Tpsa:
47.02
Logp:
3.3236
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄O
Molecular Weight: 312.41
Synonyms: 2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide
SMILES: CN([C@@H](CCC1)C2)[C@H]1C[C@@H]2NC(C3=C4C(C=CC=C4)=NN3C)=O
Tpsa: 50.16
Logp: 2.3184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄O
Molecular Weight:
312.41
Synonyms:
2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide
SMILES:
CN([C@@H](CCC1)C2)[C@H]1C[C@@H]2NC(C3=C4C(C=CC=C4)=NN3C)=O
Tpsa:
50.16
Logp:
2.3184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄O
Molecular Weight: 312.41
Synonyms: EXO-GRANISETRON
SMILES: CN([C@H](CCC1)C2)[C@@H]1C[C@@H]2NC(C3=NN(C)C4=CC=CC=C34)=O
Tpsa: 50.16
Logp: 2.3184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄O
Molecular Weight:
312.41
Synonyms:
EXO-GRANISETRON
SMILES:
CN([C@H](CCC1)C2)[C@@H]1C[C@@H]2NC(C3=NN(C)C4=CC=CC=C34)=O
Tpsa:
50.16
Logp:
2.3184
H Acceptors:
4
H Donors:
1
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: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)=O)C(Br)=C1)O
Tpsa: 54.37
Logp: 2.3499
H Acceptors: 2
H Donors: 1
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:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)=O)C(Br)=C1)O
Tpsa:
54.37
Logp:
2.3499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2