CS-0187888
2,3,5-Trifluorobenzenesulphonyl chloride
Manufacturer: ChemScene
CAS Number: 914636-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187888-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0187888-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0187888-1g | In Stock | ₹ 26,789.00 |
| 5g | CS-0187888-5g | In Stock | ₹ 1,06,889.00 |
CS-0187888 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂ClF₃O₂S
Molecular Weight
230.59
Synonyms
2,3,5-Trifluorobenzenesulfonyl chloride, JRD
SMILES
C1=C(C=C(C(=C1F)F)S(=O)(=O)Cl)F
Tpsa
34.14
Logp
2.0314
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,5-Trifluorobenzenesulfonyl chloride | Aaron Chemicals LLC | -- | |
 | 914636-99-0 | 2,3,5-Trifluorobenzenesulphonyl chloride | A2B Chem | ₹ 6,586.00 - ₹ 1,17,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃O₂S
Molecular Weight: 230.59
Synonyms: 2,3,5-Trifluorobenzenesulfonyl chloride, JRD
SMILES: C1=C(C=C(C(=C1F)F)S(=O)(=O)Cl)F
Tpsa: 34.14
Logp: 2.0314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃O₂S
Molecular Weight:
230.59
Synonyms:
2,3,5-Trifluorobenzenesulfonyl chloride, JRD
SMILES:
C1=C(C=C(C(=C1F)F)S(=O)(=O)Cl)F
Tpsa:
34.14
Logp:
2.0314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: 1,6-DIBROMO-3-ISOQUINOLINAMINE
SMILES: C1=C(C=C2C=C(N)N=C(C2=C1)Br)Br
Tpsa: 38.91
Logp: 3.342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
1,6-DIBROMO-3-ISOQUINOLINAMINE
SMILES:
C1=C(C=C2C=C(N)N=C(C2=C1)Br)Br
Tpsa:
38.91
Logp:
3.342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 5-Thiazolecarboxaldehyde, 2-ethyl-
SMILES: CCC1=NC=C(C=O)S1
Tpsa: 29.96
Logp: 1.518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
5-Thiazolecarboxaldehyde, 2-ethyl-
SMILES:
CCC1=NC=C(C=O)S1
Tpsa:
29.96
Logp:
1.518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 5-Methylbenzothiazole
SMILES: CC1=CC2=C(C=C1)SC=N2
Tpsa: 12.89
Logp: 2.60472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
5-Methylbenzothiazole
SMILES:
CC1=CC2=C(C=C1)SC=N2
Tpsa:
12.89
Logp:
2.60472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0