CS-0033729
D4-abiraterone
Manufacturer: ChemScene
CAS Number: 154229-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0033729-5mg | In Stock | ₹ 7,529.28 |
| 10mg | CS-0033729-10mg | In Stock | ₹ 13,176.24 |
| 25mg | CS-0033729-25mg | In Stock | ₹ 29,175.96 |
CS-0033729 - 5mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD00924099
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₉NO
Molecular Weight
347.50
Synonyms
Δ4-Abiraterone; CB-7627; Abiraterone D4A metabolite
SMILES
C[C@@]12C(C3=CC=CN=C3)=CC[C@@]1([H])[C@]4([H])CCC5=CC(CC[C@]5(C)[C@@]4([H])CC2)=O
Tpsa
29.96
Logp
5.6068
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Abiraterone D4A metabolite >=98% (HPLC) | 154229-21-7 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 50,206.61 | |
 | Sigma Aldrich Fine Chemicals Biosciences Abiraterone D4A metabolite >=98% (HPLC) | 154229-21-7 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 | |
 | 17-(3-pyridinyl)-androsta-4,16-diene-3-one | Aaron Chemicals LLC | ₹ 36,876.36 - ₹ 1,15,848.24 | |
 | 154229-21-7 | (8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-6,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one | A2B Chem | ₹ 2,481.24 - ₹ 1,37,067.12 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00924099
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO
Molecular Weight: 347.50
Synonyms: Δ4-Abiraterone; CB-7627; Abiraterone D4A metabolite
SMILES: C[C@@]12C(C3=CC=CN=C3)=CC[C@@]1([H])[C@]4([H])CCC5=CC(CC[C@]5(C)[C@@]4([H])CC2)=O
Tpsa: 29.96
Logp: 5.6068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00924099
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO
Molecular Weight:
347.50
Synonyms:
Δ4-Abiraterone; CB-7627; Abiraterone D4A metabolite
SMILES:
C[C@@]12C(C3=CC=CN=C3)=CC[C@@]1([H])[C@]4([H])CCC5=CC(CC[C@]5(C)[C@@]4([H])CC2)=O
Tpsa:
29.96
Logp:
5.6068
H Acceptors:
2
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: C₁₉H₁₈O₂
Molecular Weight: 278.35
Synonyms: NSC 11511; 4-Hydroxy-2,5-dimethyl-3,4-diphenyl-cyclopent-2-enone
SMILES: O=C1C(C)=C(C2=CC=CC=C2)C(C3=CC=CC=C3)(O)C1C
Tpsa: 37.3
Logp: 3.5667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₂
Molecular Weight:
278.35
Synonyms:
NSC 11511; 4-Hydroxy-2,5-dimethyl-3,4-diphenyl-cyclopent-2-enone
SMILES:
O=C1C(C)=C(C2=CC=CC=C2)C(C3=CC=CC=C3)(O)C1C
Tpsa:
37.3
Logp:
3.5667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NS₂
Molecular Weight: 131.22
Synonyms: NSC 40808; 2(3H)-Thiazolethione, 4-methyl-
SMILES: S=C1SC=C(C)N1
Tpsa: 15.79
Logp: 2.11411
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:
C₄H₅NS₂
Molecular Weight:
131.22
Synonyms:
NSC 40808; 2(3H)-Thiazolethione, 4-methyl-
SMILES:
S=C1SC=C(C)N1
Tpsa:
15.79
Logp:
2.11411
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Ethyl 2-phenyl-2-piperidinoacetate
SMILES: CCOC(C(N1CCCCC1)C2=CC=CC=C2)=O
Tpsa: 29.54
Logp: 2.7767
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Ethyl 2-phenyl-2-piperidinoacetate
SMILES:
CCOC(C(N1CCCCC1)C2=CC=CC=C2)=O
Tpsa:
29.54
Logp:
2.7767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4