CS-0137239
N-(4-((3r,5r,7r)-Adamantan-1-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1459-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137239-1g | In Stock | ₹ 1,283.40 |
| 2.5g | CS-0137239-2.5g | In Stock | ₹ 3,165.72 |
| 5g | CS-0137239-5g | In Stock | ₹ 5,989.20 |
CS-0137239 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
95%
MDL No
MFCD00193824
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO
Molecular Weight
269.38
Synonyms
N-[4-(1-adamantyl)phenyl]acetamide
SMILES
CC(NC1=CC=C(C=C1)C2(C[C@H](C3)C4)C[C@H]4C[C@H]3C2)=O
Tpsa
29.1
Logp
4.1128
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1459-50-3 | N-[4-(1-Adamantyl)phenyl]acetamide | A2B Chem | ₹ 941.16 - ₹ 4,192.44 |
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: 95%
MDL No: MFCD00193824
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: N-[4-(1-adamantyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(C=C1)C2(C[C@H](C3)C4)C[C@H]4C[C@H]3C2)=O
Tpsa: 29.1
Logp: 4.1128
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00193824
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
N-[4-(1-adamantyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(C=C1)C2(C[C@H](C3)C4)C[C@H]4C[C@H]3C2)=O
Tpsa:
29.1
Logp:
4.1128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27979221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆O₆
Molecular Weight: 398.45
Synonyms: Benzoicacid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-,4-Methoxyphenylester
SMILES: O=C(OC1=CC=C(OC)C=C1)C2=CC=C(OCCCCCCOC(C=C)=O)C=C2
Tpsa: 71.06
Logp: 4.5828
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD27979221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆O₆
Molecular Weight:
398.45
Synonyms:
Benzoicacid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-,4-Methoxyphenylester
SMILES:
O=C(OC1=CC=C(OC)C=C1)C2=CC=C(OCCCCCCOC(C=C)=O)C=C2
Tpsa:
71.06
Logp:
4.5828
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: N,N'-Dibenzylideneethylenediamine
SMILES: C1(/C=N/CC/N=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa: 24.72
Logp: 3.2246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
N,N'-Dibenzylideneethylenediamine
SMILES:
C1(/C=N/CC/N=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa:
24.72
Logp:
3.2246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00012584
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂S
Molecular Weight: 237.15
Synonyms: 4-Chlorobenzyl carbamimidothioate (hydrochloride)
SMILES: NC(SCC1=CC=C(Cl)C=C1)=N.[H]Cl
Tpsa: 49.87
Logp: 2.88847
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012584
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂S
Molecular Weight:
237.15
Synonyms:
4-Chlorobenzyl carbamimidothioate (hydrochloride)
SMILES:
NC(SCC1=CC=C(Cl)C=C1)=N.[H]Cl
Tpsa:
49.87
Logp:
2.88847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2