CS-0526586
(3S,8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-((r)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl dodecyl carbonate
Manufacturer: ChemScene
CAS Number: 15455-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526586-1g | In Stock | ₹ 13,775.16 |
CS-0526586 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₇₀O₃
Molecular Weight
598.98
Synonyms
Cholesteryl lauryl carbonate
SMILES
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])(CC=C1C[C@@H](OC(OCCCCCCCCCCCC)=O)CC2)[H])[H]
Tpsa
35.53
Logp
12.4705
H Acceptors
3
H Donors
0
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15455-85-3 | Cholesterol lauryl carbonate | A2B Chem | ₹ 5,732.52 - ₹ 14,716.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₄₀H₇₀O₃
Molecular Weight: 598.98
Synonyms: Cholesteryl lauryl carbonate
SMILES: C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])(CC=C1C[C@@H](OC(OCCCCCCCCCCCC)=O)CC2)[H])[H]
Tpsa: 35.53
Logp: 12.4705
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₀O₃
Molecular Weight:
598.98
Synonyms:
Cholesteryl lauryl carbonate
SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])(CC=C1C[C@@H](OC(OCCCCCCCCCCCC)=O)CC2)[H])[H]
Tpsa:
35.53
Logp:
12.4705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂O₅
Molecular Weight: 388.50
Synonyms: Corticosterone acetate
SMILES: CC(OCC([C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C[C@]12C)=O)=O)=O
Tpsa: 80.67
Logp: 3.2375
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂O₅
Molecular Weight:
388.50
Synonyms:
Corticosterone acetate
SMILES:
CC(OCC([C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C[C@]12C)=O)=O)=O
Tpsa:
80.67
Logp:
3.2375
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₄O₅
Molecular Weight: 312.24
Synonyms: None
SMILES: O=[N+](C1=CC(C2=NN=C(C3=CC=CC([N+]([O-])=O)=C3)O2)=CC=C1)[O-]
Tpsa: 125.2
Logp: 3.22
H Acceptors: 7
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:
C₁₄H₈N₄O₅
Molecular Weight:
312.24
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=NN=C(C3=CC=CC([N+]([O-])=O)=C3)O2)=CC=C1)[O-]
Tpsa:
125.2
Logp:
3.22
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cu₃O₁₄
Molecular Weight: 568.84
Synonyms: CUPRIC CITRATE TS, ALKALINE
SMILES: OC(C([O-])=O)(CC([O-])=O)CC([O-])=O.OC(C([O-])=O)(CC([O-])=O)CC([O-])=O.[Cu+2].[Cu+2].[Cu+2]
Tpsa: 281.24
Logp: -10.5127
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cu₃O₁₄
Molecular Weight:
568.84
Synonyms:
CUPRIC CITRATE TS, ALKALINE
SMILES:
OC(C([O-])=O)(CC([O-])=O)CC([O-])=O.OC(C([O-])=O)(CC([O-])=O)CC([O-])=O.[Cu+2].[Cu+2].[Cu+2]
Tpsa:
281.24
Logp:
-10.5127
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
10