CS-0269729
2-(Adamantan-1-yl)-1-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 27648-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269729-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0269729-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0269729-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0269729-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0269729-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0269729-10g | In Stock | ₹ 1,33,730.28 |
CS-0269729 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O
Molecular Weight
254.37
Synonyms
2-(1-Adamantyl)-1-phenylethanone
SMILES
C1=CC=C(C=C1)C(=O)CC23CC4CC(CC(C4)C2)C3
Tpsa
17.07
Logp
4.4758
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27648-26-6 | 2-(Adamantan-1-yl)-1-phenylethanone | A2B Chem | ₹ 19,251.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O
Molecular Weight: 254.37
Synonyms: 2-(1-Adamantyl)-1-phenylethanone
SMILES: C1=CC=C(C=C1)C(=O)CC23CC4CC(CC(C4)C2)C3
Tpsa: 17.07
Logp: 4.4758
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O
Molecular Weight:
254.37
Synonyms:
2-(1-Adamantyl)-1-phenylethanone
SMILES:
C1=CC=C(C=C1)C(=O)CC23CC4CC(CC(C4)C2)C3
Tpsa:
17.07
Logp:
4.4758
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CC2CCCCCN2
Tpsa: 29.1
Logp: 2.7916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CC2CCCCCN2
Tpsa:
29.1
Logp:
2.7916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid
SMILES: C1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C(=O)O
Tpsa: 67.26
Logp: 2.7548
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C(=O)O
Tpsa:
67.26
Logp:
2.7548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS₂
Molecular Weight: 251.33
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NNC(=N)S2
Tpsa: 69.6
Logp: 1.92567
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS₂
Molecular Weight:
251.33
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NNC(=N)S2
Tpsa:
69.6
Logp:
1.92567
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4