CS-0534047
2-Methyl-N-((1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2H-indazole-3-carboxamide Granisetron Impurity
Manufacturer: ChemScene
CAS Number: 127472-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0534047-5mg | In Stock | ₹ 31,684.00 |
CS-0534047 - 5mg
In Stock
Quantity
1
Base Price: ₹ 31,684.00
GST (18%): ₹ 5,703.12
Total Price: ₹ 37,387.12
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Granisetron impurity A European Pharmacopoeia (EP) Reference Standard | 127472-42-8 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | 2-Methyl-N-[(1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide | Supelco | ₹ 71,033.65 | |
 | Granisetron impurity A | Sigma Aldrich | ₹ 14,267.35 | |
 | 127472-42-8 | 2H-Indazole-3-carboxamide, 2-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]- | A2B Chem | ₹ 33,909.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂OS₂
Molecular Weight: 386.57
Synonyms: Thioridazine 5-Sulfoxide
SMILES: O=S1C2=C(N(CCC3N(CCCC3)C)C4=CC(SC)=CC=C41)C=CC=C2
Tpsa: 23.55
Logp: 4.9011
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₆N₂OS₂
Molecular Weight:
386.57
Synonyms:
Thioridazine 5-Sulfoxide
SMILES:
O=S1C2=C(N(CCC3N(CCCC3)C)C4=CC(SC)=CC=C41)C=CC=C2
Tpsa:
23.55
Logp:
4.9011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4