CS-0467190
1-Bromo-2-((phenylsulfonyl)methyl)benzene
Manufacturer: ChemScene
CAS Number: 92022-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467190-1g | In Stock | ₹ 16,732.00 |
CS-0467190 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
98%
MDL No
MFCD06797069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrO₂S
Molecular Weight
311.19
Synonyms
2-Bromobenzyl Phenyl Sulfone
SMILES
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2Br
Tpsa
34.14
Logp
3.423
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92022-50-9 | 2-Bromobenzyl phenyl sulfone | A2B Chem | ₹ 7,921.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06797069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂S
Molecular Weight: 311.19
Synonyms: 2-Bromobenzyl Phenyl Sulfone
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2Br
Tpsa: 34.14
Logp: 3.423
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂S
Molecular Weight:
311.19
Synonyms:
2-Bromobenzyl Phenyl Sulfone
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2Br
Tpsa:
34.14
Logp:
3.423
H Acceptors:
2
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 2-m-Tolyl-2H-[1,2,3]triazole-4-carbaldehyde
SMILES: CC1=CC(=CC=C1)N2N=CC(=N2)C=O
Tpsa: 47.78
Logp: 1.38822
H Acceptors: 4
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
2-m-Tolyl-2H-[1,2,3]triazole-4-carbaldehyde
SMILES:
CC1=CC(=CC=C1)N2N=CC(=N2)C=O
Tpsa:
47.78
Logp:
1.38822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02112882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 3-NITRO-4-(HEXAMETHYLENEIMIN-1-YL)BENZOIC ACID
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.6734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02112882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
3-NITRO-4-(HEXAMETHYLENEIMIN-1-YL)BENZOIC ACID
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.6734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12027518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: CCCSC1=C(C(NC)=O)C=CC(N)=C1
Tpsa: 55.12
Logp: 2.1305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12027518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
CCCSC1=C(C(NC)=O)C=CC(N)=C1
Tpsa:
55.12
Logp:
2.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4