CS-W009894
1-(5-Bromo-2-methoxyphenyl)adamantane
Manufacturer: ChemScene
CAS Number: 104224-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009894-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-W009894-100g | In Stock | ₹ 11,550.60 |
| 500g | CS-W009894-500g | In Stock | ₹ 52,362.72 |
CS-W009894 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BrO
Molecular Weight
321.26
Synonyms
Adapalene-2-(1-Adamantyl)-4-bromo-anisole; 1-(5-Bromo-2-methoxyphenyl)adamantane
SMILES
BrC1=CC(C23C[C@H](C4)C[C@H](C[C@H]4C3)C2)=C(OC)C=C1
Tpsa
9.23
Logp
4.9255
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(5-Bromo-2-methoxyphenyl)adamantane | 104224-63-7 | | 1g | eMolecules | ₹ 4,606.55 | |
 | 104224-63-7 | 2-Adamantyl-4-bromoanisole | A2B Chem | ₹ 513.36 - ₹ 38,245.32 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrO
Molecular Weight: 321.26
Synonyms: Adapalene-2-(1-Adamantyl)-4-bromo-anisole; 1-(5-Bromo-2-methoxyphenyl)adamantane
SMILES: BrC1=CC(C23C[C@H](C4)C[C@H](C[C@H]4C3)C2)=C(OC)C=C1
Tpsa: 9.23
Logp: 4.9255
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrO
Molecular Weight:
321.26
Synonyms:
Adapalene-2-(1-Adamantyl)-4-bromo-anisole; 1-(5-Bromo-2-methoxyphenyl)adamantane
SMILES:
BrC1=CC(C23C[C@H](C4)C[C@H](C[C@H]4C3)C2)=C(OC)C=C1
Tpsa:
9.23
Logp:
4.9255
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀
Molecular Weight: 320.44
Synonyms: Tetraphenyl methane
SMILES: C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
Tpsa: 0
Logp: 6.0693
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀
Molecular Weight:
320.44
Synonyms:
Tetraphenyl methane
SMILES:
C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
Tpsa:
0
Logp:
6.0693
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01863236
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₃
Molecular Weight: 320.39
Synonyms: 3,5-Dibenzyloxybenzylalcohol
SMILES: OCC1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa: 38.69
Logp: 4.3369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01863236
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₃
Molecular Weight:
320.39
Synonyms:
3,5-Dibenzyloxybenzylalcohol
SMILES:
OCC1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa:
38.69
Logp:
4.3369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00024704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅S
Molecular Weight: 320.32
Synonyms: NSC 30177
SMILES: O=S(C1=CC=C(C=C1)NC(C)=O)(C2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa: 106.38
Logp: 2.386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00024704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅S
Molecular Weight:
320.32
Synonyms:
NSC 30177
SMILES:
O=S(C1=CC=C(C=C1)NC(C)=O)(C2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa:
106.38
Logp:
2.386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4