CS-W012684
3-(Bromomethyl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 14704-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012684-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-W012684-5g | In Stock | ₹ 4,192.44 |
| 25g | CS-W012684-25g | In Stock | ₹ 19,764.36 |
CS-W012684 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD03452790
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁Br
Molecular Weight
247.14
Synonyms
None
SMILES
BrCC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa
0
Logp
4.2485
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Phenylbenzyl bromide / 1g / 490561267 / A427979 / / 14704-31-5 / MFCD03452790 / 247.135 / C13H11Br | eMolecules | ₹ 3,730.42 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Phenylbenzyl bromide 97% | 14704-31-5 | MFCD03452790 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 | |
 | 3-Phenylbenzyl bromide | Sigma Aldrich | ₹ 7,577.50 | |
 | 1,1'-Biphenyl, 3-(bromomethyl)- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 71,442.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03452790
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Br
Molecular Weight: 247.14
Synonyms: None
SMILES: BrCC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa: 0
Logp: 4.2485
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03452790
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Br
Molecular Weight:
247.14
Synonyms:
None
SMILES:
BrCC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa:
0
Logp:
4.2485
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00185685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrO
Molecular Weight: 247.09
Synonyms: 4-Bromo-dibenzofuran
SMILES: BrC1=CC=CC2=C1OC1=CC=CC=C21
Tpsa: 13.14
Logp: 4.3485
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00185685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrO
Molecular Weight:
247.09
Synonyms:
4-Bromo-dibenzofuran
SMILES:
BrC1=CC=CC2=C1OC1=CC=CC=C21
Tpsa:
13.14
Logp:
4.3485
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18729920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BFNO₂
Molecular Weight: 247.08
Synonyms: 3-Fluoro-2-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC=CC(F)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 1.99658
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18729920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BFNO₂
Molecular Weight:
247.08
Synonyms:
3-Fluoro-2-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC=CC(F)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
1.99658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08235087
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BF₃NO₃
Molecular Weight: 246.98
Synonyms: 4-(2,2,2-TRIFLUOROETHYLCARBAMOYL)PHENYLBORONIC ACID
SMILES: OB(O)C1=CC=C(C=C1)C(=O)NCC(F)(F)F
Tpsa: 69.56
Logp: -0.3415
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08235087
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BF₃NO₃
Molecular Weight:
246.98
Synonyms:
4-(2,2,2-TRIFLUOROETHYLCARBAMOYL)PHENYLBORONIC ACID
SMILES:
OB(O)C1=CC=C(C=C1)C(=O)NCC(F)(F)F
Tpsa:
69.56
Logp:
-0.3415
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3