CS-0245639
1-(Adamantane-1-carbonyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 29869-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245639-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0245639-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0245639-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0245639-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0245639-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0245639-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0245639-10g | In Stock | ₹ 3,80,399.76 |
CS-0245639 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅ClN₂O
Molecular Weight
284.82
Synonyms
(3r,5r,7r)-adamantan-1-yl(piperazin-1-yl)methanone hydrochloride
SMILES
C1CN(CCN1)C(=O)C23CC4CC(CC(C4)C2)C3.Cl
Tpsa
32.34
Logp
2.0564
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29869-07-6 | 1-(adamantane-1-carbonyl)piperazine hydrochloride | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₅H₂₅ClN₂O
Molecular Weight: 284.82
Synonyms: (3r,5r,7r)-adamantan-1-yl(piperazin-1-yl)methanone hydrochloride
SMILES: C1CN(CCN1)C(=O)C23CC4CC(CC(C4)C2)C3.Cl
Tpsa: 32.34
Logp: 2.0564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅ClN₂O
Molecular Weight:
284.82
Synonyms:
(3r,5r,7r)-adamantan-1-yl(piperazin-1-yl)methanone hydrochloride
SMILES:
C1CN(CCN1)C(=O)C23CC4CC(CC(C4)C2)C3.Cl
Tpsa:
32.34
Logp:
2.0564
H Acceptors:
2
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 5-Cyano-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NN(C2=CC=CC=C2)C(C#N)C1)OCC
Tpsa: 65.69
Logp: 1.70798
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
5-Cyano-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C(C#N)C1)OCC
Tpsa:
65.69
Logp:
1.70798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 2-(4-Methylthiazol-2-yl)ethanamine
SMILES: CC1=CSC(=N1)CCN
Tpsa: 38.91
Logp: 0.95272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
2-(4-Methylthiazol-2-yl)ethanamine
SMILES:
CC1=CSC(=N1)CCN
Tpsa:
38.91
Logp:
0.95272
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆ClN₃O₄
Molecular Weight: 325.75
Synonyms: None
SMILES: O=C(C1=CC(N=C(CN2CCOCC2)N3)=C(C=C1)C3=O)O.[H]Cl
Tpsa: 95.52
Logp: 0.8753
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₆ClN₃O₄
Molecular Weight:
325.75
Synonyms:
None
SMILES:
O=C(C1=CC(N=C(CN2CCOCC2)N3)=C(C=C1)C3=O)O.[H]Cl
Tpsa:
95.52
Logp:
0.8753
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3