CS-0315738
4-(Adamantan-1-yl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 63013-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0315738-10g | In Stock | ₹ 91,121.40 |
| 25g | CS-0315738-25g | In Stock | ₹ 1,30,051.20 |
CS-0315738 - 10g
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₂
Molecular Weight
270.37
Synonyms
4-(1-Adamantyl)phenyl acetate
SMILES
CC(=O)OC1=CC=C(C=C1)C23CC4CC(CC(C4)C2)C3
Tpsa
26.3
Logp
4.0797
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63013-56-9 | 4-(1-Adamantyl)phenyl acetate | A2B Chem | ₹ 31,657.20 - ₹ 1,00,019.64 |
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
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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: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: 4-(1-Adamantyl)phenyl acetate
SMILES: CC(=O)OC1=CC=C(C=C1)C23CC4CC(CC(C4)C2)C3
Tpsa: 26.3
Logp: 4.0797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
4-(1-Adamantyl)phenyl acetate
SMILES:
CC(=O)OC1=CC=C(C=C1)C23CC4CC(CC(C4)C2)C3
Tpsa:
26.3
Logp:
4.0797
H Acceptors:
2
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 2-bromo-N-(3-methylphenyl)propanamide
SMILES: CC1=CC(NC(C(Br)C)=O)=CC=C1
Tpsa: 29.1
Logp: 2.71692
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
2-bromo-N-(3-methylphenyl)propanamide
SMILES:
CC1=CC(NC(C(Br)C)=O)=CC=C1
Tpsa:
29.1
Logp:
2.71692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-(5-METHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES: CC1=CC2=C(C=C1)N=C(CCCC(=O)O)N2
Tpsa: 65.98
Logp: 2.27862
H Acceptors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-(5-METHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES:
CC1=CC2=C(C=C1)N=C(CCCC(=O)O)N2
Tpsa:
65.98
Logp:
2.27862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 1-(Carboxymethyl)cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
1-(Carboxymethyl)cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3