CS-0816542
5,5'-Sulfonylbis(1,3-dibromo-2-methoxybenzene)
Manufacturer: ChemScene
CAS Number: 70156-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0816542-50mg | In Stock | ₹ 56,640.72 |
| 100mg | CS-0816542-100mg | In Stock | ₹ 68,276.88 |
CS-0816542 - 50mg
In Stock
Quantity
1
Base Price: ₹ 56,640.72
GST (18%): ₹ 10,195.33
Total Price: ₹ 66,836.05
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Br₄O₄S
Molecular Weight
593.91
Synonyms
None
SMILES
BrC1=C(OC)C(Br)=CC(S(C2=CC(Br)=C(OC)C(Br)=C2)(=O)=O)=C1
Tpsa
52.6
Logp
5.5866
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70156-79-5 | 1,3-Dibromo-5-(3,5-dibromo-4-methoxybenzenesulfonyl)-2-methoxybenzene | A2B Chem | ₹ 55,699.56 - ₹ 2,75,759.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₄O₄S
Molecular Weight: 593.91
Synonyms: None
SMILES: BrC1=C(OC)C(Br)=CC(S(C2=CC(Br)=C(OC)C(Br)=C2)(=O)=O)=C1
Tpsa: 52.6
Logp: 5.5866
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Br₄O₄S
Molecular Weight:
593.91
Synonyms:
None
SMILES:
BrC1=C(OC)C(Br)=CC(S(C2=CC(Br)=C(OC)C(Br)=C2)(=O)=O)=C1
Tpsa:
52.6
Logp:
5.5866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: NC1=CC=C(C(NCCC(OC)=O)=O)C=C1
Tpsa: 81.42
Logp: 0.5617
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
NC1=CC=C(C(NCCC(OC)=O)=O)C=C1
Tpsa:
81.42
Logp:
0.5617
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₄O₃Si
Molecular Weight: 268.42
Synonyms: None
SMILES: OCC1=CC=C(O[Si](C)(C)C(C)(C)C)C(OC)=C1
Tpsa: 38.69
Logp: 3.5715
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₄O₃Si
Molecular Weight:
268.42
Synonyms:
None
SMILES:
OCC1=CC=C(O[Si](C)(C)C(C)(C)C)C(OC)=C1
Tpsa:
38.69
Logp:
3.5715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O₃
Molecular Weight: 236.19
Synonyms: None
SMILES: FC(F)(F)COC1=CC=CC=C1OCCO
Tpsa: 38.69
Logp: 1.9988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O₃
Molecular Weight:
236.19
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC=CC=C1OCCO
Tpsa:
38.69
Logp:
1.9988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5