CS-0463789
2-Fluoro-5-(trifluoromethoxy)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1446478-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463789-250mg | In Stock | ₹ 28,491.48 |
| 1g | CS-0463789-1g | In Stock | ₹ 84,961.08 |
CS-0463789 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,491.48
GST (18%): ₹ 5,128.466
Total Price: ₹ 33,619.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₄O₃S
Molecular Weight
278.61
Synonyms
None
SMILES
C1=CC(=C(C=C1OC(F)(F)F)S(=O)(=O)Cl)F
Tpsa
43.37
Logp
2.6518
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-5-(trifluoromethoxy)-benzenesulfonyl chloride | Aaron Chemicals LLC | ₹ 17,197.56 - ₹ 72,726.00 | |
 | 1446478-70-1 | 2-Fluoro-5-(trifluoromethoxy)-benzenesulfonyl chloride | A2B Chem | ₹ 30,373.80 - ₹ 83,164.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄O₃S
Molecular Weight: 278.61
Synonyms: None
SMILES: C1=CC(=C(C=C1OC(F)(F)F)S(=O)(=O)Cl)F
Tpsa: 43.37
Logp: 2.6518
H Acceptors: 3
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:
C₇H₃ClF₄O₃S
Molecular Weight:
278.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)S(=O)(=O)Cl)F
Tpsa:
43.37
Logp:
2.6518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09032510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 2,2-dimethyl-1H-quinoline
SMILES: N1C=2C(=CC=CC2)C=CC1(C)C
Tpsa: 12.03
Logp: 2.9039
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09032510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
2,2-dimethyl-1H-quinoline
SMILES:
N1C=2C(=CC=CC2)C=CC1(C)C
Tpsa:
12.03
Logp:
2.9039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: None
SMILES: COC1=CC(=CC(=N1)Cl)C(F)F
Tpsa: 22.12
Logp: 2.6812
H Acceptors: 2
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:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
None
SMILES:
COC1=CC(=CC(=N1)Cl)C(F)F
Tpsa:
22.12
Logp:
2.6812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06656204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCCBr)C=O
Tpsa: 26.3
Logp: 2.6629
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06656204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCCCBr)C=O
Tpsa:
26.3
Logp:
2.6629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5