CS-0516535
Methyl (R)-4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-((tert-butyldimethylsilyl)oxy)-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
Manufacturer: ChemScene
CAS Number: 336099-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516535-1g | In Stock | ₹ 54,073.92 |
| 5g | CS-0516535-5g | In Stock | ₹ 1,55,890.32 |
CS-0516535 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,073.92
GST (18%): ₹ 9,733.306
Total Price: ₹ 63,807.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₅₄O₄Si
Molecular Weight
518.84
Synonyms
(R)-methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-(tert-butyldimethylsilyloxy)-10,13-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
SMILES
[H][C@]12CC(=O)[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(=O)OC)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C2
Tpsa
52.6
Logp
7.804
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 336099-76-4 | (R)-methyl4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-(tert-butyldimethylsilyloxy)-10,13-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate-R28549 | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₄O₄Si
Molecular Weight: 518.84
Synonyms: (R)-methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-(tert-butyldimethylsilyloxy)-10,13-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
SMILES: [H][C@]12CC(=O)[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(=O)OC)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C2
Tpsa: 52.6
Logp: 7.804
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₄O₄Si
Molecular Weight:
518.84
Synonyms:
(R)-methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-(tert-butyldimethylsilyloxy)-10,13-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
SMILES:
[H][C@]12CC(=O)[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(=O)OC)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C2
Tpsa:
52.6
Logp:
7.804
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNOS
Molecular Weight: 243.75
Synonyms: (R,E)-N-(4-chlorobenzylidene)-2-methylpropane-2-sulfinamide
SMILES: CC([S@](N=CC1=CC=C(Cl)C=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.2211
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄ClNOS
Molecular Weight:
243.75
Synonyms:
(R,E)-N-(4-chlorobenzylidene)-2-methylpropane-2-sulfinamide
SMILES:
CC([S@](N=CC1=CC=C(Cl)C=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.2211
H Acceptors:
1
H Donors:
0
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: C₁₀H₅F
Molecular Weight: 144.15
Synonyms: None
SMILES: FC1=CC=C(C#C)C(C#C)=C1
Tpsa: 0
Logp: 1.7883
H Acceptors: 0
H Donors: 0
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:
C₁₀H₅F
Molecular Weight:
144.15
Synonyms:
None
SMILES:
FC1=CC=C(C#C)C(C#C)=C1
Tpsa:
0
Logp:
1.7883
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00810275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅S
Molecular Weight: 222.26
Synonyms: methyl 3-(3-methoxy-3-oxopropyl)sulfinylpropanoate
SMILES: O=C(OC)CCS(CCC(OC)=O)=O
Tpsa: 69.67
Logp: -0.1387
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00810275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅S
Molecular Weight:
222.26
Synonyms:
methyl 3-(3-methoxy-3-oxopropyl)sulfinylpropanoate
SMILES:
O=C(OC)CCS(CCC(OC)=O)=O
Tpsa:
69.67
Logp:
-0.1387
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6