CS-W007338
2-Fluorobenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 2905-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007338-10g | In Stock | ₹ 890.00 |
| 25g | CS-W007338-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-W007338-100g | In Stock | ₹ 7,832.00 |
CS-W007338 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00042285
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClFO₂S
Molecular Weight
194.61
Synonyms
dimethyl [2-nitro-4-(trifluoromethyl)phenyl]propanedioate
SMILES
O=S(C1=CC=CC=C1F)(Cl)=O
Tpsa
34.14
Logp
1.7532
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluorobenzenesulfonyl chloride | Sigma Aldrich | ₹ 6,119.00 | |
 | 2905-21-7 | 2-Fluorobenzenesulfonyl chloride | A2B Chem | ₹ 623.00 - ₹ 5,518.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00042285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFO₂S
Molecular Weight: 194.61
Synonyms: dimethyl [2-nitro-4-(trifluoromethyl)phenyl]propanedioate
SMILES: O=S(C1=CC=CC=C1F)(Cl)=O
Tpsa: 34.14
Logp: 1.7532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFO₂S
Molecular Weight:
194.61
Synonyms:
dimethyl [2-nitro-4-(trifluoromethyl)phenyl]propanedioate
SMILES:
O=S(C1=CC=CC=C1F)(Cl)=O
Tpsa:
34.14
Logp:
1.7532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00083522
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃N
Molecular Weight: 147.10
Synonyms: Benzenamine, 3,4,5-trifluoro-
SMILES: NC1=CC(F)=C(F)C(F)=C1
Tpsa: 26.02
Logp: 1.6861
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00083522
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃N
Molecular Weight:
147.10
Synonyms:
Benzenamine, 3,4,5-trifluoro-
SMILES:
NC1=CC(F)=C(F)C(F)=C1
Tpsa:
26.02
Logp:
1.6861
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03426065
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: PYRIMIDINE-5-CARBOXYALDEHYDE
SMILES: N1=CN=CC(=C1)C=O
Tpsa: 42.85
Logp: 0.2891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426065
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
PYRIMIDINE-5-CARBOXYALDEHYDE
SMILES:
N1=CN=CC(=C1)C=O
Tpsa:
42.85
Logp:
0.2891
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002878
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₆
Molecular Weight: 238.28
Synonyms: None
SMILES: OCCOCCOCCOCCOCCO
Tpsa: 77.38
Logp: -0.9626
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00002878
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₆
Molecular Weight:
238.28
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCO
Tpsa:
77.38
Logp:
-0.9626
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13