CS-0539642
Ethyl 2-(4-(adamantan-1-yl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 52804-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539642-100mg | In Stock | ₹ 97,277.00 |
CS-0539642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆O₃
Molecular Weight
314.42
Synonyms
(4-Adamantan-1-yl-phenoxy)-acetic acid ethyl ester
SMILES
CCOC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Tpsa
35.53
Logp
4.0963
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52804-25-8 | Ethyl 2-(4-((3r,5r,7r)-adamantan-1-yl)phenoxy)acetate | A2B Chem | ₹ 35,778.00 - ₹ 52,955.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₃
Molecular Weight: 314.42
Synonyms: (4-Adamantan-1-yl-phenoxy)-acetic acid ethyl ester
SMILES: CCOC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Tpsa: 35.53
Logp: 4.0963
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₃
Molecular Weight:
314.42
Synonyms:
(4-Adamantan-1-yl-phenoxy)-acetic acid ethyl ester
SMILES:
CCOC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Tpsa:
35.53
Logp:
4.0963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂
Molecular Weight: 291.18
Synonyms: 1H-Pyrazole, 3,5-bis(4-chlorophenyl)-4,5-dihydro-
SMILES: C1C(NN=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Tpsa: 24.39
Logp: 4.4321
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂Cl₂N₂
Molecular Weight:
291.18
Synonyms:
1H-Pyrazole, 3,5-bis(4-chlorophenyl)-4,5-dihydro-
SMILES:
C1C(NN=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Tpsa:
24.39
Logp:
4.4321
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: CC(=O)OC1CCC(CO1)OCC2=CC=CC=C2
Tpsa: 44.76
Logp: 2.2714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC(=O)OC1CCC(CO1)OCC2=CC=CC=C2
Tpsa:
44.76
Logp:
2.2714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₅
Molecular Weight: 416.43
Synonyms: FMOC-5-ACETAMIDO-2-AMINOBENZOIC ACID
SMILES: CC(=O)NC1=CC(=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa: 104.73
Logp: 4.7042
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₅
Molecular Weight:
416.43
Synonyms:
FMOC-5-ACETAMIDO-2-AMINOBENZOIC ACID
SMILES:
CC(=O)NC1=CC(=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa:
104.73
Logp:
4.7042
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5