CS-0098565
rel-Methyl 2-((1R,3R,4''S,5R,5'S,7R)-dispiro[adamantane-2,3'-[1,2,4]trioxolane-5',1''-cyclohexan]-4''-yl)acetate
Manufacturer: ChemScene
CAS Number: 774597-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0098565-25mg | In Stock | ₹ 55,528.44 |
| 50mg | CS-0098565-50mg | In Stock | ₹ 93,345.96 |
| 100mg | CS-0098565-100mg | In Stock | ₹ 1,54,008.00 |
CS-0098565 - 25mg
In Stock
Quantity
1
Base Price: ₹ 55,528.44
GST (18%): ₹ 9,995.119
Total Price: ₹ 65,523.559
Purity
95%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈O₅
Molecular Weight
336.42
Synonyms
None
SMILES
[H][C@@]1(C[C@@H](C[C@@]([H])2C3)C[C@@H]3C1)C42OO[C@]5(O4)CC[C@@H](CC5)CC(OC)=O
Tpsa
53.99
Logp
3.5668
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / rel-Methyl 2-((1R3R4S5R5S7R)-dispiro[adamantane-23-[124]trioxolane-51-cyclohexan]-4-yl)acetate / 25mg / 536804217 / CS-0098565 / 0.000 / 774597-73-8 / [null] / 336.428 / C19H28O5 | eMolecules | ₹ 79,605.88 | |
 | 774597-73-8 | Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic acid, methyl ester, cis- | A2B Chem | ₹ 38,929.80 - ₹ 1,07,805.60 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₅
Molecular Weight: 336.42
Synonyms: None
SMILES: [H][C@@]1(C[C@@H](C[C@@]([H])2C3)C[C@@H]3C1)C42OO[C@]5(O4)CC[C@@H](CC5)CC(OC)=O
Tpsa: 53.99
Logp: 3.5668
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₅
Molecular Weight:
336.42
Synonyms:
None
SMILES:
[H][C@@]1(C[C@@H](C[C@@]([H])2C3)C[C@@H]3C1)C42OO[C@]5(O4)CC[C@@H](CC5)CC(OC)=O
Tpsa:
53.99
Logp:
3.5668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂
Molecular Weight: 246.31
Synonyms: 2,2-dibenzylmalononitrile
SMILES: N#CC(CC1=CC=CC=C1)(C#N)CC2=CC=CC=C2
Tpsa: 47.58
Logp: 3.50536
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂
Molecular Weight:
246.31
Synonyms:
2,2-dibenzylmalononitrile
SMILES:
N#CC(CC1=CC=CC=C1)(C#N)CC2=CC=CC=C2
Tpsa:
47.58
Logp:
3.50536
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₂
Molecular Weight: 358.52
Synonyms: 2,2-di(4-tert-butylphenylmethyl)malononitrile
SMILES: CC(C)(C)C1=CC=C(CC(C#N)(C#N)CC2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa: 47.58
Logp: 6.10036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₂
Molecular Weight:
358.52
Synonyms:
2,2-di(4-tert-butylphenylmethyl)malononitrile
SMILES:
CC(C)(C)C1=CC=C(CC(C#N)(C#N)CC2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa:
47.58
Logp:
6.10036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00674100
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 2,6-Pyridinedicarboxamide
SMILES: O=C(C1=NC(C(N)=O)=CC=C1)N
Tpsa: 99.07
Logp: -0.7206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00674100
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
2,6-Pyridinedicarboxamide
SMILES:
O=C(C1=NC(C(N)=O)=CC=C1)N
Tpsa:
99.07
Logp:
-0.7206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2