CS-0323604
Adamantan-1-yl(4-benzylpiperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 31879-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0323604-2mg | In Stock | ₹ 7,832.00 |
| 5mg | CS-0323604-5mg | In Stock | ₹ 8,455.00 |
| 10mg | CS-0323604-10mg | In Stock | ₹ 10,769.00 |
| 25mg | CS-0323604-25mg | In Stock | ₹ 14,240.00 |
| 50mg | CS-0323604-50mg | In Stock | ₹ 21,360.00 |
CS-0323604 - 2mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀N₂O
Molecular Weight
338.49
Synonyms
Adamantan-1-yl-(4-benzyl-piperazin-1-yl)-methanone
SMILES
C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C34CC5CC(CC(C5)C3)C4
Tpsa
23.55
Logp
3.5472
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31879-79-5 | Adamantanyl 4-benzylpiperazinyl ketone | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₂O
Molecular Weight: 338.49
Synonyms: Adamantan-1-yl-(4-benzyl-piperazin-1-yl)-methanone
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C34CC5CC(CC(C5)C3)C4
Tpsa: 23.55
Logp: 3.5472
H Acceptors: 2
H Donors: 0
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:
C₂₂H₃₀N₂O
Molecular Weight:
338.49
Synonyms:
Adamantan-1-yl-(4-benzyl-piperazin-1-yl)-methanone
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C34CC5CC(CC(C5)C3)C4
Tpsa:
23.55
Logp:
3.5472
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: 1-(6-Methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethanone
SMILES: CC1=C(C(NC(N1)=S)C2=CC=CC=C2)C(C)=O
Tpsa: 41.13
Logp: 2.0684
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
1-(6-Methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethanone
SMILES:
CC1=C(C(NC(N1)=S)C2=CC=CC=C2)C(C)=O
Tpsa:
41.13
Logp:
2.0684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: [1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
SMILES: CN1C(=C(CO)C(=N1)C(F)(F)F)OC2=CC=CC=C2
Tpsa: 47.28
Logp: 2.7235
H Acceptors: 4
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
[1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
SMILES:
CN1C(=C(CO)C(=N1)C(F)(F)F)OC2=CC=CC=C2
Tpsa:
47.28
Logp:
2.7235
H Acceptors:
4
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 4'-nitrobiphenyl-4-carbonitrile
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 3.13348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
4'-nitrobiphenyl-4-carbonitrile
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
3.13348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2