CS-0531731
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-Methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate (Dutasteride Impurity)
Manufacturer: ChemScene
CAS Number: 103335-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0531731-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0531731-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0531731-5g | In Stock | ₹ 32,129.00 |
CS-0531731 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD00876749
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉NO₃
Molecular Weight
331.45
Synonyms
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate
SMILES
C[C@@]12[C@](CC[C@@H]2C(OC)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@@](NC(C=C4)=O)([H])CC3)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103335-41-7 | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-Methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate | A2B Chem | ₹ 12,549.00 - ₹ 43,343.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00876749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₃
Molecular Weight: 331.45
Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate
SMILES: C[C@@]12[C@](CC[C@@H]2C(OC)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@@](NC(C=C4)=O)([H])CC3)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00876749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₃
Molecular Weight:
331.45
Synonyms:
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate
SMILES:
C[C@@]12[C@](CC[C@@H]2C(OC)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@@](NC(C=C4)=O)([H])CC3)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂N₂O
Molecular Weight: 70.05
Synonyms: Cyanoformamide
SMILES: N#CC(N)=O
Tpsa: 66.88
Logp: -1.00472
H Acceptors: 2
H Donors: 1
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:
C₂H₂N₂O
Molecular Weight:
70.05
Synonyms:
Cyanoformamide
SMILES:
N#CC(N)=O
Tpsa:
66.88
Logp:
-1.00472
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₉ClN₄
Molecular Weight: 254.76
Synonyms: 8-(2-Pyrimidinyl)-8-aza-5-azoniaspiro[4.5]decane chloride
SMILES: C1(N2CC[N+]3(CCCC3)CC2)=NC=CC=N1.[Cl-]
Tpsa: 29.02
Logp: -2.0888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₄
Molecular Weight:
254.76
Synonyms:
8-(2-Pyrimidinyl)-8-aza-5-azoniaspiro[4.5]decane chloride
SMILES:
C1(N2CC[N+]3(CCCC3)CC2)=NC=CC=N1.[Cl-]
Tpsa:
29.02
Logp:
-2.0888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09833378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀Cl₂O₄
Molecular Weight: 453.40
Synonyms: 6-chloro-1α-chloromethyl-3,20-dioxo-pregna-4,6-dien-17α-acetoxy
SMILES: CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(C(Cl)=C3)=CC(C[C@@H]4CCl)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa: 60.44
Logp: 5.2166
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09833378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀Cl₂O₄
Molecular Weight:
453.40
Synonyms:
6-chloro-1α-chloromethyl-3,20-dioxo-pregna-4,6-dien-17α-acetoxy
SMILES:
CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(C(Cl)=C3)=CC(C[C@@H]4CCl)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa:
60.44
Logp:
5.2166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3