CS-0653403
(1R,3S,Z)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-Dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol
Manufacturer: ChemScene
CAS Number: 54573-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0653403-50mg | In Stock | ₹ 9,753.84 |
| 100mg | CS-0653403-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0653403-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0653403-1g | In Stock | ₹ 82,907.64 |
CS-0653403 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₄O₂
Molecular Weight
412.65
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C)C(C)C)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C\3)O)O)=C
Tpsa
40.46
Logp
6.6118
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Doxercalciferol, 10mg. Cas: 54573-75-0 MFCD: MFCD00871065. Vitamin D receptor activator | Apexbio Technology LLC | ₹ 8,983.80 | |
 | Medchemexpress LLC HY-32348 5mg Medchemexpress, Doxercalciferol CAS:54573-75-0 Purity:>98% | Medchemexpress LLC | ₹ 9,522.83 | |
 | Sigma Aldrich Fine Chemicals Biosciences Doxercalciferol >=98% (HPLC), solubility: >10 mg/mL in DMSO | 54573-75-0 | MFCD00871065 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 55,134.86 | |
 | U.S. Pharmacopeia Doxercalciferol, 54573-75-0, MFCD00871065, 2 x 20mg | U.S. Pharmacopeia | ₹ 1,01,667.53 | |
 | Doxercalciferol | Sigma Aldrich | ₹ 1,56,930.03 | |
 | 54573-75-0 | Doxercalciferol | A2B Chem | ₹ 2,909.04 - ₹ 17,882.04 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₂₈H₄₄O₂
Molecular Weight: 412.65
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C)C(C)C)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C\3)O)O)=C
Tpsa: 40.46
Logp: 6.6118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄O₂
Molecular Weight:
412.65
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C)C(C)C)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C\3)O)O)=C
Tpsa:
40.46
Logp:
6.6118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: OCCC1N(C(OC(C)CC)=O)CCCC1
Tpsa: 49.77
Logp: 2.1584
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
OCCC1N(C(OC(C)CC)=O)CCCC1
Tpsa:
49.77
Logp:
2.1584
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₃BrO₄
Molecular Weight: 323.22
Synonyms: None
SMILES: O=C(OCC)C(CCCCCCBr)C(OCC)=O
Tpsa: 52.6
Logp: 3.0742
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₃BrO₄
Molecular Weight:
323.22
Synonyms:
None
SMILES:
O=C(OCC)C(CCCCCCBr)C(OCC)=O
Tpsa:
52.6
Logp:
3.0742
H Acceptors:
4
H Donors:
0
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: C₂₇H₄₄O₃
Molecular Weight: 416.64
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C)C(C)(O)C)([H])/C(CCC1)=C/C=C3C[C@H](C[C@@H](C\3)O)O
Tpsa: 60.69
Logp: 5.5606
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₃
Molecular Weight:
416.64
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C)C(C)(O)C)([H])/C(CCC1)=C/C=C3C[C@H](C[C@@H](C\3)O)O
Tpsa:
60.69
Logp:
5.5606
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5