CS-0111605
Bazedoxifene (acetate)-D
Manufacturer: ChemScene
CAS Number: 198481-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0111605-5-mg | In Stock | ₹ 4,278.00 |
| 10 mg | CS-0111605-10-mg | In Stock | ₹ 5,989.20 |
| 25 mg | CS-0111605-25-mg | In Stock | ₹ 8,983.80 |
| 50 mg | CS-0111605-50-mg | In Stock | ₹ 11,978.40 |
| 100 mg | CS-0111605-100-mg | In Stock | ₹ 17,112.00 |
CS-0111605 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD09260074
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₈N₂O₅
Molecular Weight
530.65
Synonyms
TSE-424 (acetate)-D
SMILES
CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=CC=C(O)C=C51.CC(O)=O
Tpsa
95.16
Logp
7.05802
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bazedoxifene acetate | 198481-33-3 | MFCD09260074 | 1g | eMolecules | ₹ 38,982.85 | |
 | Bazedoxifene (acetate)-B | ChemScene | ₹ 4,278.00 - ₹ 17,112.00 | |
 | 198481-33-3 | Bazedoxifene acetate | A2B Chem | ₹ 8,556.00 - ₹ 91,891.44 |
SAFETY INFORMATION
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: MFCD09260074
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₂O₅
Molecular Weight: 530.65
Synonyms: TSE-424 (acetate)-D
SMILES: CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=CC=C(O)C=C51.CC(O)=O
Tpsa: 95.16
Logp: 7.05802
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09260074
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₂O₅
Molecular Weight:
530.65
Synonyms:
TSE-424 (acetate)-D
SMILES:
CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=CC=C(O)C=C51.CC(O)=O
Tpsa:
95.16
Logp:
7.05802
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃NO₃
Molecular Weight: 299.45
Synonyms: Glycine, N-methyl-N-(1-oxotetradecyl)-
SMILES: O=C(O)CN(C)C(CCCCCCCCCCCCC)=O
Tpsa: 57.61
Logp: 4.2305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃NO₃
Molecular Weight:
299.45
Synonyms:
Glycine, N-methyl-N-(1-oxotetradecyl)-
SMILES:
O=C(O)CN(C)C(CCCCCCCCCCCCC)=O
Tpsa:
57.61
Logp:
4.2305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00046542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₁NO₃
Molecular Weight: 355.56
Synonyms: Stearoyl sarcosine
SMILES: O=C(O)CN(C)C(CCCCCCCCCCCCCCCCC)=O
Tpsa: 57.61
Logp: 5.7909
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00046542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₁NO₃
Molecular Weight:
355.56
Synonyms:
Stearoyl sarcosine
SMILES:
O=C(O)CN(C)C(CCCCCCCCCCCCCCCCC)=O
Tpsa:
57.61
Logp:
5.7909
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
18
Purity: 95%
MDL No: MFCD06410798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁NO₅
Molecular Weight: 329.43
Synonyms: None
SMILES: CCCCCCCCCCCC(N[C@H](C(O)=O)CCC(O)=O)=O
Tpsa: 103.7
Logp: 3.3415
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 15
Purity:
95%
MDL No:
MFCD06410798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁NO₅
Molecular Weight:
329.43
Synonyms:
None
SMILES:
CCCCCCCCCCCC(N[C@H](C(O)=O)CCC(O)=O)=O
Tpsa:
103.7
Logp:
3.3415
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
15