CS-0584993
2-((3-Bromobenzyl)oxy)-1,4-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 1275453-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584993-5g | In Stock | ₹ 1,75,740.24 |
CS-0584993 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,740.24
GST (18%): ₹ 31,633.243
Total Price: ₹ 2,07,373.483
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
3-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES
CC1=CC(=C(C=C1)C)OCC2=CC(=CC=C2)Br
Tpsa
9.23
Logp
4.64494
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275453-79-6 | 2-((3-Bromobenzyl)oxy)-1,4-dimethylbenzene | A2B Chem | -- |
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 3-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES: CC1=CC(=C(C=C1)C)OCC2=CC(=CC=C2)Br
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:
3-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES:
CC1=CC(=C(C=C1)C)OCC2=CC(=CC=C2)Br
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: C₁₁H₁₃F₃N₂
Molecular Weight: 230.23
Synonyms: 1-{[4-(Trifluoromethyl)phenyl]methyl}azetidin-3-amine
SMILES: C1C(CN1CC2=CC=C(C=C2)C(F)(F)F)N
Tpsa: 29.26
Logp: 1.8483
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:
C₁₁H₁₃F₃N₂
Molecular Weight:
230.23
Synonyms:
1-{[4-(Trifluoromethyl)phenyl]methyl}azetidin-3-amine
SMILES:
C1C(CN1CC2=CC=C(C=C2)C(F)(F)F)N
Tpsa:
29.26
Logp:
1.8483
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 1-(2-Methylpropanoyl)pyrrolidine-3-carboxylic Acid
SMILES: CC(C)C(=O)N1CCC(C1)C(=O)O
Tpsa: 57.61
Logp: 0.5755
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
1-(2-Methylpropanoyl)pyrrolidine-3-carboxylic Acid
SMILES:
CC(C)C(=O)N1CCC(C1)C(=O)O
Tpsa:
57.61
Logp:
0.5755
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: CN1C=CN=C(C1=O)N2CCC(CC2)C(=O)O
Tpsa: 75.43
Logp: 0.0813
H Acceptors: 5
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
CN1C=CN=C(C1=O)N2CCC(CC2)C(=O)O
Tpsa:
75.43
Logp:
0.0813
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2