CS-W001746
1-Hydroxymethyladamantan-4-one Ethylene Ketal
Manufacturer: ChemScene
CAS Number: 110852-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001746-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-W001746-250mg | In Stock | ₹ 26,611.00 |
| 1g | CS-W001746-1g | In Stock | ₹ 52,688.00 |
CS-W001746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₃
Molecular Weight
224.30
Synonyms
Spiro[adamantane-2,2'-[1,3]dioxolan]-5-ylmethanol
SMILES
OCC12CC3CC(C2)C2(C(C1)C3)OCCO2
Tpsa
38.69
Logp
1.5481
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110852-41-0 | 1-Hydroxymethyladamantan-4-one ethylene ketal | 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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: Spiro[adamantane-2,2'-[1,3]dioxolan]-5-ylmethanol
SMILES: OCC12CC3CC(C2)C2(C(C1)C3)OCCO2
Tpsa: 38.69
Logp: 1.5481
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
Spiro[adamantane-2,2'-[1,3]dioxolan]-5-ylmethanol
SMILES:
OCC12CC3CC(C2)C2(C(C1)C3)OCCO2
Tpsa:
38.69
Logp:
1.5481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27978593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁F₂NO₄
Molecular Weight: 293.31
Synonyms: 2-Methyl 1-(2-methyl-2-propanyl) 2-ethyl-4,4-difluoro-1,2-pyrrolidinedicarboxylate
SMILES: COC(=O)C1(CC)CC(CN1C(=O)OC(C)(C)C)(F)F
Tpsa: 55.84
Logp: 2.5843
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27978593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁F₂NO₄
Molecular Weight:
293.31
Synonyms:
2-Methyl 1-(2-methyl-2-propanyl) 2-ethyl-4,4-difluoro-1,2-pyrrolidinedicarboxylate
SMILES:
COC(=O)C1(CC)CC(CN1C(=O)OC(C)(C)C)(F)F
Tpsa:
55.84
Logp:
2.5843
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD27978594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 2-Methyl 1-(2-methyl-2-propanyl) 2-ethyl-4-oxo-1,2-pyrrolidinedicarboxylate
SMILES: COC(=O)C1(CC)CC(=O)CN1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.5181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD27978594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
2-Methyl 1-(2-methyl-2-propanyl) 2-ethyl-4-oxo-1,2-pyrrolidinedicarboxylate
SMILES:
COC(=O)C1(CC)CC(=O)CN1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.5181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28975580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃F₂NO₅S
Molecular Weight: 343.39
Synonyms: 1-Piperidinecarboxylic acid, 3,3-difluoro-4-[2-[(methylsulfonyl)oxy]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(C1)(F)F)CCOS(=O)(=O)C)OC(C)(C)C
Tpsa: 72.91
Logp: 2.245
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28975580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃F₂NO₅S
Molecular Weight:
343.39
Synonyms:
1-Piperidinecarboxylic acid, 3,3-difluoro-4-[2-[(methylsulfonyl)oxy]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(C1)(F)F)CCOS(=O)(=O)C)OC(C)(C)C
Tpsa:
72.91
Logp:
2.245
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4