CS-0531848
N-((1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide Granisetron Impurity
Manufacturer: ChemScene
CAS Number: 107007-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0531848-5mg | In Stock | ₹ 13,518.48 |
| 25mg | CS-0531848-25mg | In Stock | ₹ 38,673.12 |
CS-0531848 - 5mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
MFCD00872014
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₄O
Molecular Weight
298.38
Synonyms
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide
SMILES
CN([C@@H](CCC1)C2)[C@H]1C[C@@H]2NC(C3=NNC4=CC=CC=C34)=O
Tpsa
61.02
Logp
2.308
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Granisetron impurity B European Pharmacopoeia (EP) Reference Standard | 107007-95-4 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Sigma Aldrich Fine Chemicals Biosciences Granisetron Related Compound B United States Pharmacopeia (USP) Reference Standard | 107007-95-4 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,52,506.42 | |
 | Granisetron impurity B | Sigma Aldrich | ₹ 14,267.35 | |
 | N-[(1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide | Supelco | ₹ 60,879.80 | |
 | 107007-95-4 | Granisetron impurity B | A2B Chem | ₹ 4,449.12 - ₹ 41,154.36 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00872014
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O
Molecular Weight: 298.38
Synonyms: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide
SMILES: CN([C@@H](CCC1)C2)[C@H]1C[C@@H]2NC(C3=NNC4=CC=CC=C34)=O
Tpsa: 61.02
Logp: 2.308
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00872014
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O
Molecular Weight:
298.38
Synonyms:
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide
SMILES:
CN([C@@H](CCC1)C2)[C@H]1C[C@@H]2NC(C3=NNC4=CC=CC=C34)=O
Tpsa:
61.02
Logp:
2.308
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀N₂O₃S
Molecular Weight: 308.40
Synonyms: N-[(4-Methylphenyl)sulfonyl]hexahydrocyclopenta[c]pyrrol-2(1H)-carboxamide
SMILES: O=C(N1CC2CCCC2C1)NS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 66.48
Logp: 2.12522
H Acceptors: 3
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:
C₁₅H₂₀N₂O₃S
Molecular Weight:
308.40
Synonyms:
N-[(4-Methylphenyl)sulfonyl]hexahydrocyclopenta[c]pyrrol-2(1H)-carboxamide
SMILES:
O=C(N1CC2CCCC2C1)NS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
66.48
Logp:
2.12522
H Acceptors:
3
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: C₁₈H₂₇N₃O₅S
Molecular Weight: 397.49
Synonyms: N-Des(5-methylpyrazinecarbonyl)-N-ethylcarboxyl Glipizide
SMILES: O=C(NCCC1=CC=C(S(=O)(NC(NC2CCCCC2)=O)=O)C=C1)OCC
Tpsa: 113.6
Logp: 2.2958
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₅S
Molecular Weight:
397.49
Synonyms:
N-Des(5-methylpyrazinecarbonyl)-N-ethylcarboxyl Glipizide
SMILES:
O=C(NCCC1=CC=C(S(=O)(NC(NC2CCCCC2)=O)=O)C=C1)OCC
Tpsa:
113.6
Logp:
2.2958
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₅ClFNO₃
Molecular Weight: 558.17
Synonyms: Haloperidol Lauroate
SMILES: O=C(CCCCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa: 46.61
Logp: 8.8974
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅ClFNO₃
Molecular Weight:
558.17
Synonyms:
Haloperidol Lauroate
SMILES:
O=C(CCCCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa:
46.61
Logp:
8.8974
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
17