CS-0011477
(7a,17b)-7-(9-Bromononyl)-estra-1,3,5(10)-triene-3,17-diol 17-acetate
Manufacturer: ChemScene
CAS Number: 875573-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0011477-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0011477-1g | In Stock | ₹ 41,411.04 |
| 5g | CS-0011477-5g | In Stock | ₹ 1,24,318.68 |
CS-0011477 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₃BrO₃
Molecular Weight
519.55
Synonyms
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
SMILES
OC1=CC=C2C(C[C@@H](CCCCCCCCCBr)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4OC(C)=O)=C1
Tpsa
46.53
Logp
7.9218
H Acceptors
3
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875573-66-3 | (7R,8R,9S,13S,14S,17S)-7-(9-Bromononyl)-3-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-17-yl acetate | A2B Chem | ₹ 1,02,928.68 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₃BrO₃
Molecular Weight: 519.55
Synonyms: Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
SMILES: OC1=CC=C2C(C[C@@H](CCCCCCCCCBr)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4OC(C)=O)=C1
Tpsa: 46.53
Logp: 7.9218
H Acceptors: 3
H Donors: 1
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:
C₂₉H₄₃BrO₃
Molecular Weight:
519.55
Synonyms:
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
SMILES:
OC1=CC=C2C(C[C@@H](CCCCCCCCCBr)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4OC(C)=O)=C1
Tpsa:
46.53
Logp:
7.9218
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: (3bR,9bS)-6-methoxy-9b-methyl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one
SMILES: O=C1OCC2=C1CC[C@@]3(C)[C@@]2([H])CCC4=C3C=CC=C4OC
Tpsa: 35.53
Logp: 3.1625
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
(3bR,9bS)-6-methoxy-9b-methyl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one
SMILES:
O=C1OCC2=C1CC[C@@]3(C)[C@@]2([H])CCC4=C3C=CC=C4OC
Tpsa:
35.53
Logp:
3.1625
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₆O₂
Molecular Weight: 410.51
Synonyms: Nintedanib dimer
SMILES: O=C(N(C1=CC=C(N)C=C1)C)CN2CCN(CC(N(C3=CC=C(N)C=C3)C)=O)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₆O₂
Molecular Weight:
410.51
Synonyms:
Nintedanib dimer
SMILES:
O=C(N(C1=CC=C(N)C=C1)C)CN2CCN(CC(N(C3=CC=C(N)C=C3)C)=O)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98.58%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁N₃O₃
Molecular Weight: 399.44
Synonyms: Nintedanib-011
SMILES: O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(NC)C=C3)/C4=CC=CC=C4)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.58%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁N₃O₃
Molecular Weight:
399.44
Synonyms:
Nintedanib-011
SMILES:
O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(NC)C=C3)/C4=CC=CC=C4)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A