CS-0448182
4-Bromo-4'-(methylsulfonyl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 1774-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448182-1g | In Stock | ₹ 58,295.00 |
| 5g | CS-0448182-5g | In Stock | ₹ 1,69,545.00 |
CS-0448182 - 1g
In Stock
Quantity
1
Base Price: ₹ 58,295.00
GST (18%): ₹ 10,493.10
Total Price: ₹ 68,788.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrO₂S
Molecular Weight
311.19
Synonyms
4'-Bromo-4-methanesulfonyl-biphenyl
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa
34.14
Logp
3.5196
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1774-28-3 | 4'-Bromo-4-methanesulfonyl-biphenyl | A2B Chem | ₹ 63,813.00 - ₹ 1,84,853.00 |
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: C₁₃H₁₁BrO₂S
Molecular Weight: 311.19
Synonyms: 4'-Bromo-4-methanesulfonyl-biphenyl
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa: 34.14
Logp: 3.5196
H Acceptors: 2
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:
C₁₃H₁₁BrO₂S
Molecular Weight:
311.19
Synonyms:
4'-Bromo-4-methanesulfonyl-biphenyl
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa:
34.14
Logp:
3.5196
H Acceptors:
2
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: C₉H₈F₂N₂O
Molecular Weight: 198.17
Synonyms: 5-(3,3-difluoroazetidin-1-yl)pyridine-3-carbaldehyde
SMILES: C1=C(C=NC=C1N2CC(C2)(F)F)C=O
Tpsa: 33.2
Logp: 1.3494
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:
C₉H₈F₂N₂O
Molecular Weight:
198.17
Synonyms:
5-(3,3-difluoroazetidin-1-yl)pyridine-3-carbaldehyde
SMILES:
C1=C(C=NC=C1N2CC(C2)(F)F)C=O
Tpsa:
33.2
Logp:
1.3494
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: C₉H₈F₂N₂O
Molecular Weight: 198.17
Synonyms: 3-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES: C1=CC(=C(C=O)N=C1)N2CC(C2)(F)F
Tpsa: 33.2
Logp: 1.3494
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:
C₉H₈F₂N₂O
Molecular Weight:
198.17
Synonyms:
3-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES:
C1=CC(=C(C=O)N=C1)N2CC(C2)(F)F
Tpsa:
33.2
Logp:
1.3494
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCCOC1=CC(=CC(=C1C=O)C)C
Tpsa: 26.3
Logp: 2.90474
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(=C1C=O)C)C
Tpsa:
26.3
Logp:
2.90474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4