CS-0579596
1-((2-Bromobenzyl)oxy)-3,5-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 877663-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579596-5g | In Stock | ₹ 1,82,806.00 |
CS-0579596 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,806.00
GST (18%): ₹ 32,905.08
Total Price: ₹ 2,15,711.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅BrO
Molecular Weight
291.18
Synonyms
1-[(2-bromophenyl)methoxy]-3,5-dimethylbenzene
SMILES
CC1=CC(=CC(=C1)OCC2=CC=CC=C2Br)C
Tpsa
9.23
Logp
4.64494
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877663-20-2 | 1-((2-Bromobenzyl)oxy)-3,5-dimethylbenzene | A2B Chem | -- |
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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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 1-[(2-bromophenyl)methoxy]-3,5-dimethylbenzene
SMILES: CC1=CC(=CC(=C1)OCC2=CC=CC=C2Br)C
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
1-[(2-bromophenyl)methoxy]-3,5-dimethylbenzene
SMILES:
CC1=CC(=CC(=C1)OCC2=CC=CC=C2Br)C
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁N₃O₂
Molecular Weight: 395.45
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4
Tpsa: 63.25
Logp: 5.9716
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₃O₂
Molecular Weight:
395.45
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4
Tpsa:
63.25
Logp:
5.9716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline
SMILES: CN1CCN(C2=C1C=CC(=C2)Br)C
Tpsa: 6.48
Logp: 2.3351
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline
SMILES:
CN1CCN(C2=C1C=CC(=C2)Br)C
Tpsa:
6.48
Logp:
2.3351
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: 2-[3-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CO3
Tpsa: 31.6
Logp: 3.2458
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
2-[3-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CO3
Tpsa:
31.6
Logp:
3.2458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2