CS-0452104
4,4'-Sulfonylbis(2,6-dibromophenol)
Manufacturer: ChemScene
CAS Number: 39635-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0452104-100g | In Stock | ₹ 7,654.00 |
CS-0452104 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆Br₄O₄S
Molecular Weight
565.85
Synonyms
phenol, 4,4'-sulfonylbis[2,6-dibromo-
SMILES
C1=C(C=C(C(=C1Br)O)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)O)Br
Tpsa
74.6
Logp
4.9806
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39635-79-5 | 4,4'-Sulphonylbis(2,6-Dibromophenol) | A2B Chem | ₹ 890.00 - ₹ 2,136.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₄O₄S
Molecular Weight: 565.85
Synonyms: phenol, 4,4'-sulfonylbis[2,6-dibromo-
SMILES: C1=C(C=C(C(=C1Br)O)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)O)Br
Tpsa: 74.6
Logp: 4.9806
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₄O₄S
Molecular Weight:
565.85
Synonyms:
phenol, 4,4'-sulfonylbis[2,6-dibromo-
SMILES:
C1=C(C=C(C(=C1Br)O)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)O)Br
Tpsa:
74.6
Logp:
4.9806
H Acceptors:
4
H Donors:
2
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: (R)-2-Phenyl-2-hydroxypropanoic acid
SMILES: C[C@@](C1=CC=CC=C1)(C(=O)O)O
Tpsa: 57.53
Logp: 0.9787
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
(R)-2-Phenyl-2-hydroxypropanoic acid
SMILES:
C[C@@](C1=CC=CC=C1)(C(=O)O)O
Tpsa:
57.53
Logp:
0.9787
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₂ClFO₃
Molecular Weight: 306.72
Synonyms: 3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)ACRYLIC ACID
SMILES: C1=CC(=C(COC2=CC=C(C=C2)/C=C/C(=O)O)C(=C1)F)Cl
Tpsa: 46.53
Logp: 4.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClFO₃
Molecular Weight:
306.72
Synonyms:
3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)ACRYLIC ACID
SMILES:
C1=CC(=C(COC2=CC=C(C=C2)/C=C/C(=O)O)C(=C1)F)Cl
Tpsa:
46.53
Logp:
4.1559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: 2'-(4-Fluorobenzyloxy)acetophenone
SMILES: CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.6073
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
2'-(4-Fluorobenzyloxy)acetophenone
SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.6073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4