CS-0579595
1-Bromo-2-((3-chlorophenoxy)methyl)benzene
Manufacturer: ChemScene
CAS Number: 877663-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579595-1g | In Stock | ₹ 96,768.36 |
| 5g | CS-0579595-5g | In Stock | ₹ 2,52,658.68 |
CS-0579595 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrClO
Molecular Weight
297.57
Synonyms
1-bromo-2-[(3-chlorophenoxy)methyl]benzene
SMILES
C1=CC=C(C(=C1)COC2=CC(=CC=C2)Cl)Br
Tpsa
9.23
Logp
4.6815
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877663-36-0 | 1-Bromo-2-((3-chlorophenoxy)methyl)benzene | 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: C₁₃H₁₀BrClO
Molecular Weight: 297.57
Synonyms: 1-bromo-2-[(3-chlorophenoxy)methyl]benzene
SMILES: C1=CC=C(C(=C1)COC2=CC(=CC=C2)Cl)Br
Tpsa: 9.23
Logp: 4.6815
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:
C₁₃H₁₀BrClO
Molecular Weight:
297.57
Synonyms:
1-bromo-2-[(3-chlorophenoxy)methyl]benzene
SMILES:
C1=CC=C(C(=C1)COC2=CC(=CC=C2)Cl)Br
Tpsa:
9.23
Logp:
4.6815
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:
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