CS-0061863
16α-Hydroxyestrone
Manufacturer: ChemScene
CAS Number: 566-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0061863-1mg | In Stock | ₹ 10,680.00 |
| 5mg | CS-0061863-5mg | In Stock | ₹ 32,040.00 |
| 10mg | CS-0061863-10mg | In Stock | ₹ 51,620.00 |
| 25mg | CS-0061863-25mg | In Stock | ₹ 1,03,240.00 |
| 50mg | CS-0061863-50mg | In Stock | ₹ 1,64,650.00 |
| 100mg | CS-0061863-100mg | In Stock | ₹ 2,63,440.00 |
CS-0061863 - 1mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
MFCD00870436
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₃
Molecular Weight
286.37
Synonyms
16αOHE
SMILES
C[C@]1([C@](C[C@H]2O)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
Tpsa
57.53
Logp
2.7882
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 16-Hydroxyestrone / 1mg / 713705683 / HY-113344 / / 566-76-7 / MFCD00870436 / 286.371 / C18H22O3 | eMolecules | ₹ 15,720.96 | |
 | 566-76-7 | (8R,9S,13S,14S,16R)-3,16-Dihydroxy-13-methyl-7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthren-17(14H)-one | A2B Chem | ₹ 9,701.00 - ₹ 53,044.00 |
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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: MFCD00870436
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₃
Molecular Weight: 286.37
Synonyms: 16αOHE
SMILES: C[C@]1([C@](C[C@H]2O)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
Tpsa: 57.53
Logp: 2.7882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00870436
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₃
Molecular Weight:
286.37
Synonyms:
16αOHE
SMILES:
C[C@]1([C@](C[C@H]2O)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
Tpsa:
57.53
Logp:
2.7882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: 3,4-Thiophenedicarboxylic acid, diMethyl ester
SMILES: COC(=O)C1=CSC=C1C(=O)OC
Tpsa: 52.6
Logp: 1.3213
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
3,4-Thiophenedicarboxylic acid, diMethyl ester
SMILES:
COC(=O)C1=CSC=C1C(=O)OC
Tpsa:
52.6
Logp:
1.3213
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09701380
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 5,6-Dihydroxy-2-pyridin-2-YL-pyrimidine-4-carboxylic acid methyl ester
SMILES: O=C1N=C(NC(C(=O)OC)=C1O)C=2N=CC=CC2
Tpsa: 101.21
Logp: -0.6567
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09701380
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
5,6-Dihydroxy-2-pyridin-2-YL-pyrimidine-4-carboxylic acid methyl ester
SMILES:
O=C1N=C(NC(C(=O)OC)=C1O)C=2N=CC=CC2
Tpsa:
101.21
Logp:
-0.6567
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₄S
Molecular Weight: 295.11
Synonyms: Methyl 5-bromo-2-(methylsulfonyl)-4-pyrimidinecarboxylate
SMILES: COC(=O)C1=NC(=NC=C1Br)S(=O)(=O)C
Tpsa: 86.22
Logp: 0.4292
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₄S
Molecular Weight:
295.11
Synonyms:
Methyl 5-bromo-2-(methylsulfonyl)-4-pyrimidinecarboxylate
SMILES:
COC(=O)C1=NC(=NC=C1Br)S(=O)(=O)C
Tpsa:
86.22
Logp:
0.4292
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2