CS-0315241
N-(4-acetylphenyl)adamantane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 121768-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0315241-10g | In Stock | ₹ 1,12,254.72 |
| 25g | CS-0315241-25g | In Stock | ₹ 1,47,762.12 |
CS-0315241 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₂
Molecular Weight
297.39
Synonyms
None
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C23CC4CC(CC(C4)C2)C3
Tpsa
46.17
Logp
4.0441
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121768-33-0 | N-(4-Acetylphenyl)adamantane-1-carboxamide | A2B Chem | ₹ 19,251.00 - ₹ 34,651.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C23CC4CC(CC(C4)C2)C3
Tpsa: 46.17
Logp: 4.0441
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C23CC4CC(CC(C4)C2)C3
Tpsa:
46.17
Logp:
4.0441
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: (2S,3S)-2-(3,4-Dimethoxyphenyl)-1-ethyl-6-oxo-3-piperidinecarboxylic acid
SMILES: CCN1C(=O)CC[C@H]([C@@H]1C2=CC=C(C(=C2)OC)OC)C(=O)O
Tpsa: 76.07
Logp: 2.088
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
(2S,3S)-2-(3,4-Dimethoxyphenyl)-1-ethyl-6-oxo-3-piperidinecarboxylic acid
SMILES:
CCN1C(=O)CC[C@H]([C@@H]1C2=CC=C(C(=C2)OC)OC)C(=O)O
Tpsa:
76.07
Logp:
2.088
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: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: 1-(5-Bromo-6-chloro-3-pyridinyl)methanamine
SMILES: C1=C(CN)C=NC(=C1Br)Cl
Tpsa: 38.91
Logp: 1.9562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
1-(5-Bromo-6-chloro-3-pyridinyl)methanamine
SMILES:
C1=C(CN)C=NC(=C1Br)Cl
Tpsa:
38.91
Logp:
1.9562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: None
SMILES: CC1=NN2C(=C(C=NC2=N1)C(=O)O)N
Tpsa: 106.4
Logp: -0.28688
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
None
SMILES:
CC1=NN2C(=C(C=NC2=N1)C(=O)O)N
Tpsa:
106.4
Logp:
-0.28688
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1