CS-0448230
3-Chloro-2-fluoro-5-(trifluoromethyl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1706458-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448230-5g | In Stock | ₹ 2,89,363.92 |
CS-0448230 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,363.92
GST (18%): ₹ 52,085.506
Total Price: ₹ 3,41,449.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂Cl₂F₄O₂S
Molecular Weight
297.05
Synonyms
None
SMILES
C1=C(C=C(C(=C1Cl)F)S(=O)(=O)Cl)C(F)(F)F
Tpsa
34.14
Logp
3.4254
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706458-27-6 | 3-Chloro-2-fluoro-5-(trifluoromethyl)benzenesulfonyl chloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₂Cl₂F₄O₂S
Molecular Weight: 297.05
Synonyms: None
SMILES: C1=C(C=C(C(=C1Cl)F)S(=O)(=O)Cl)C(F)(F)F
Tpsa: 34.14
Logp: 3.4254
H Acceptors: 2
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:
C₇H₂Cl₂F₄O₂S
Molecular Weight:
297.05
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Cl)F)S(=O)(=O)Cl)C(F)(F)F
Tpsa:
34.14
Logp:
3.4254
H Acceptors:
2
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: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C(F)(F)F)F)C=O
Tpsa: 17.07
Logp: 2.96542
H Acceptors: 1
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:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C(F)(F)F)F)C=O
Tpsa:
17.07
Logp:
2.96542
H Acceptors:
1
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: CC1(CO)CC(NC1)=O
Tpsa: 49.33
Logp: -0.4951
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
CC1(CO)CC(NC1)=O
Tpsa:
49.33
Logp:
-0.4951
H Acceptors:
2
H Donors:
2
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 2-Piperazinecarboxylicacid,1-acetyl-,methylester(9CI)
SMILES: CC(=O)N1CCNCC1C(=O)OC
Tpsa: 58.64
Logp: -1.0203
H Acceptors: 4
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
2-Piperazinecarboxylicacid,1-acetyl-,methylester(9CI)
SMILES:
CC(=O)N1CCNCC1C(=O)OC
Tpsa:
58.64
Logp:
-1.0203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1