CS-2882
Medroxyprogesterone
Manufacturer: ChemScene
CAS Number: 520-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-2882-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-2882-5g | In Stock | ₹ 16,910.00 |
CS-2882 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD00069474
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂O₃
Molecular Weight
344.49
Synonyms
17α-Hydroxy-6α-methylprogesterone; U8840
SMILES
C[C@@]1([C@@]2(O)C(C)=O)[C@](CC2)([H])[C@@](C[C@H](C)C3=CC4=O)([H])[C@]([C@]3(CC4)C)([H])CC1
Tpsa
54.37
Logp
4.0844
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Medroxyprogesterone | 520-85-4 | MFCD00069474 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,571.80 | |
 | Medroxyprogesterone acetate Related Compound B | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 520-85-4 | Medroxyprogesterone | A2B Chem | ₹ 4,895.00 - ₹ 36,134.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00069474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂O₃
Molecular Weight: 344.49
Synonyms: 17α-Hydroxy-6α-methylprogesterone; U8840
SMILES: C[C@@]1([C@@]2(O)C(C)=O)[C@](CC2)([H])[C@@](C[C@H](C)C3=CC4=O)([H])[C@]([C@]3(CC4)C)([H])CC1
Tpsa: 54.37
Logp: 4.0844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00069474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂O₃
Molecular Weight:
344.49
Synonyms:
17α-Hydroxy-6α-methylprogesterone; U8840
SMILES:
C[C@@]1([C@@]2(O)C(C)=O)[C@](CC2)([H])[C@@](C[C@H](C)C3=CC4=O)([H])[C@]([C@]3(CC4)C)([H])CC1
Tpsa:
54.37
Logp:
4.0844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02092688
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₃NaO₃S
Molecular Weight: 381.42
Synonyms: LY307640 (sodium)
SMILES: O=S(C1=NC2=CC=CC=C2N1[Na])CC3=NC=CC(OCCCOC)=C3C
Tpsa: 66.24
Logp: 2.39442
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02092688
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₃NaO₃S
Molecular Weight:
381.42
Synonyms:
LY307640 (sodium)
SMILES:
O=S(C1=NC2=CC=CC=C2N1[Na])CC3=NC=CC(OCCCOC)=C3C
Tpsa:
66.24
Logp:
2.39442
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98.5%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₈.₁/₂C₂H₆O.ClH.₁/₂H₂O
Molecular Weight: 512.94
Synonyms: Doxycycline (hydrochloride hemiethanolate hemihydrate); WC2031
SMILES: O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])[C@@H](O)[C@]3([H])[C@@H](C)C4=C(C(C3=C(O)[C@@]21O)=O)C(O)=CC=C4)N.Cl.[0.5H2O].[0.5C2H6O]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.5%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₈.₁/₂C₂H₆O.ClH.₁/₂H₂O
Molecular Weight:
512.94
Synonyms:
Doxycycline (hydrochloride hemiethanolate hemihydrate); WC2031
SMILES:
O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])[C@@H](O)[C@]3([H])[C@@H](C)C4=C(C(C3=C(O)[C@@]21O)=O)C(O)=CC=C4)N.Cl.[0.5H2O].[0.5C2H6O]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00467135
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Cl₂O₃
Molecular Weight: 289.15
Synonyms: Win35833
SMILES: CC(C)(OC1=CC=C(C2C(Cl)(Cl)C2)C=C1)C(O)=O
Tpsa: 46.53
Logp: 3.5898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00467135
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂O₃
Molecular Weight:
289.15
Synonyms:
Win35833
SMILES:
CC(C)(OC1=CC=C(C2C(Cl)(Cl)C2)C=C1)C(O)=O
Tpsa:
46.53
Logp:
3.5898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4