CS-0461585
5-Bromo-2-(trifluoromethoxy)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 915763-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461585-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0461585-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0461585-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0461585-5g | In Stock | ₹ 40,213.20 |
CS-0461585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD27932601
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClF₃O₃S
Molecular Weight
339.51
Synonyms
5-broMo-2-(trifluoroMethoxy)benzene-1-sulfonyl chloride
SMILES
C1=CC(=C(C=C1Br)S(=O)(=O)Cl)OC(F)(F)F
Tpsa
43.37
Logp
3.2752
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27932601
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₃S
Molecular Weight: 339.51
Synonyms: 5-broMo-2-(trifluoroMethoxy)benzene-1-sulfonyl chloride
SMILES: C1=CC(=C(C=C1Br)S(=O)(=O)Cl)OC(F)(F)F
Tpsa: 43.37
Logp: 3.2752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27932601
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₃S
Molecular Weight:
339.51
Synonyms:
5-broMo-2-(trifluoroMethoxy)benzene-1-sulfonyl chloride
SMILES:
C1=CC(=C(C=C1Br)S(=O)(=O)Cl)OC(F)(F)F
Tpsa:
43.37
Logp:
3.2752
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 5-Formyl-indan-1-one 1,2-ethanediol ketal
SMILES: C1=CC2=C(CCC23OCCO3)C=C1C=O
Tpsa: 35.53
Logp: 1.6449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
5-Formyl-indan-1-one 1,2-ethanediol ketal
SMILES:
C1=CC2=C(CCC23OCCO3)C=C1C=O
Tpsa:
35.53
Logp:
1.6449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: ethyl 3-iodophenoxyacetate
SMILES: CCOC(=O)COC1=CC=CC(=C1)I
Tpsa: 35.53
Logp: 2.2331
H Acceptors: 3
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
ethyl 3-iodophenoxyacetate
SMILES:
CCOC(=O)COC1=CC=CC(=C1)I
Tpsa:
35.53
Logp:
2.2331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD06800371
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrNO
Molecular Weight: 192.05
Synonyms: 2-Bromo-1-(1-pyrrolidinyl)-1-ethanone
SMILES: C1CCN(C1)C(=O)CBr
Tpsa: 20.31
Logp: 1.0037
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06800371
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrNO
Molecular Weight:
192.05
Synonyms:
2-Bromo-1-(1-pyrrolidinyl)-1-ethanone
SMILES:
C1CCN(C1)C(=O)CBr
Tpsa:
20.31
Logp:
1.0037
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1