CS-0063846
Bazedoxifene N-Oxide
Manufacturer: ChemScene
CAS Number: 1174289-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0063846-5-mg | In Stock | ₹ 19,935.48 |
| 10 mg | CS-0063846-10-mg | In Stock | ₹ 35,935.20 |
| 25 mg | CS-0063846-25-mg | In Stock | ₹ 75,463.92 |
| 50 mg | CS-0063846-50-mg | In Stock | ₹ 1,20,639.60 |
| 100 mg | CS-0063846-100-mg | In Stock | ₹ 1,86,520.80 |
CS-0063846 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
98%
MDL No
MFCD24386601
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₄N₂O₄
Molecular Weight
486.60
Synonyms
None
SMILES
[O-][N+]1(CCCCCC1)CCOC2=CC=C(CN3C4=CC=C(C=C4C(C)=C3C5=CC=C(O)C=C5)O)C=C2
Tpsa
77.68
Logp
6.34362
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174289-22-5 | 1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]Methyl]-2-(4-hydroxyphenyl)-3-Methyl-1H-indol-5-ol | A2B Chem | ₹ 18,480.96 - ₹ 54,416.16 |
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD24386601
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄N₂O₄
Molecular Weight: 486.60
Synonyms: None
SMILES: [O-][N+]1(CCCCCC1)CCOC2=CC=C(CN3C4=CC=C(C=C4C(C)=C3C5=CC=C(O)C=C5)O)C=C2
Tpsa: 77.68
Logp: 6.34362
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD24386601
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₂O₄
Molecular Weight:
486.60
Synonyms:
None
SMILES:
[O-][N+]1(CCCCCC1)CCOC2=CC=C(CN3C4=CC=C(C=C4C(C)=C3C5=CC=C(O)C=C5)O)C=C2
Tpsa:
77.68
Logp:
6.34362
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: 7-BROMO-2-METHYLBENZOTHIAZOLE
SMILES: CC1=NC2=CC=CC(Br)=C2S1
Tpsa: 12.89
Logp: 3.36722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
7-BROMO-2-METHYLBENZOTHIAZOLE
SMILES:
CC1=NC2=CC=CC(Br)=C2S1
Tpsa:
12.89
Logp:
3.36722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₀N₂O₃
Molecular Weight: 560.73
Synonyms: 5-O-Benzylbazedoxifene
SMILES: CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=C1C=C(OCC6=CC=CC=C6)C=C5
Tpsa: 46.86
Logp: 8.20442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₀N₂O₃
Molecular Weight:
560.73
Synonyms:
5-O-Benzylbazedoxifene
SMILES:
CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=C1C=C(OCC6=CC=CC=C6)C=C5
Tpsa:
46.86
Logp:
8.20442
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂
Molecular Weight: 170.99
Synonyms: None
SMILES: N#CC1=CC(Br)=CN1
Tpsa: 39.58
Logp: 1.64888
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂
Molecular Weight:
170.99
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CN1
Tpsa:
39.58
Logp:
1.64888
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0