CS-0108469
1-Bromo-4-((difluoromethyl)sulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 51679-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108469-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0108469-1g | In Stock | ₹ 29,993.00 |
CS-0108469 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
97%
MDL No
MFCD13188442
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₂O₂S
Molecular Weight
271.08
Synonyms
1-bromo-4-[(difluoromethyl)sulfonyl]benzene
SMILES
O=S(C1=CC=C(Br)C=C1)(C(F)F)=O
Tpsa
34.14
Logp
2.4454
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51679-57-3 | 1-bromo-4-(difluoromethane)sulfonylbenzene | A2B Chem | ₹ 17,355.00 - ₹ 32,307.00 |
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
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Purity: 97%
MDL No: MFCD13188442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O₂S
Molecular Weight: 271.08
Synonyms: 1-bromo-4-[(difluoromethyl)sulfonyl]benzene
SMILES: O=S(C1=CC=C(Br)C=C1)(C(F)F)=O
Tpsa: 34.14
Logp: 2.4454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13188442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O₂S
Molecular Weight:
271.08
Synonyms:
1-bromo-4-[(difluoromethyl)sulfonyl]benzene
SMILES:
O=S(C1=CC=C(Br)C=C1)(C(F)F)=O
Tpsa:
34.14
Logp:
2.4454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 1-(2-bromophenyl)-2-methylpropan-2-ol
SMILES: CC(O)(C)CC1=CC=CC=C1Br
Tpsa: 20.23
Logp: 2.7625
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
1-(2-bromophenyl)-2-methylpropan-2-ol
SMILES:
CC(O)(C)CC1=CC=CC=C1Br
Tpsa:
20.23
Logp:
2.7625
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06738296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 2-PHENYL-5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=CC(C(F)(F)F)=NN1C2=CC=CC=C2
Tpsa: 43.84
Logp: 2.4733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06738296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
2-PHENYL-5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=CC(C(F)(F)F)=NN1C2=CC=CC=C2
Tpsa:
43.84
Logp:
2.4733
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₈N₃NaO₃S
Molecular Weight: 367.40
Synonyms: None
SMILES: O=[S@@](C1=NC2=CC=C(OC)C=C2N1[Na])CC3=NC=C(C)C(OC)=C3C
Tpsa: 75.41
Logp: -0.46716
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₈N₃NaO₃S
Molecular Weight:
367.40
Synonyms:
None
SMILES:
O=[S@@](C1=NC2=CC=C(OC)C=C2N1[Na])CC3=NC=C(C)C(OC)=C3C
Tpsa:
75.41
Logp:
-0.46716
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5