CS-W015195
5-Fluoro-2-methylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 445-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015195-25g | In Stock | ₹ 5,133.60 |
| 100g | CS-W015195-100g | In Stock | ₹ 17,967.60 |
CS-W015195 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD00052958
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClFO₂S
Molecular Weight
208.63
Synonyms
5-Fluoro-o-toluenesulphonyl chloride
SMILES
O=S(C1=CC(F)=CC=C1C)(Cl)=O
Tpsa
34.14
Logp
2.06162
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: MFCD00052958
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO₂S
Molecular Weight: 208.63
Synonyms: 5-Fluoro-o-toluenesulphonyl chloride
SMILES: O=S(C1=CC(F)=CC=C1C)(Cl)=O
Tpsa: 34.14
Logp: 2.06162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052958
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO₂S
Molecular Weight:
208.63
Synonyms:
5-Fluoro-o-toluenesulphonyl chloride
SMILES:
O=S(C1=CC(F)=CC=C1C)(Cl)=O
Tpsa:
34.14
Logp:
2.06162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03094389
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO₂S
Molecular Weight: 208.63
Synonyms: 3-Fluoro-p-toluenesulphonyl chloride
SMILES: CC1=C(F)C=C(C=C1)S(Cl)(=O)=O
Tpsa: 34.14
Logp: 2.06162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03094389
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO₂S
Molecular Weight:
208.63
Synonyms:
3-Fluoro-p-toluenesulphonyl chloride
SMILES:
CC1=C(F)C=C(C=C1)S(Cl)(=O)=O
Tpsa:
34.14
Logp:
2.06162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00094192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 6-Nitro-8-chloroquinoline
SMILES: O=[N+](C1=CC(Cl)=C2N=CC=CC2=C1)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00094192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
6-Nitro-8-chloroquinoline
SMILES:
O=[N+](C1=CC(Cl)=C2N=CC=CC2=C1)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00092380
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 6-Chlor-8-nitro-chinolin
SMILES: [O-][N+](=O)C1=CC(Cl)=CC2=C1N=CC=C2
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092380
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
6-Chlor-8-nitro-chinolin
SMILES:
[O-][N+](=O)C1=CC(Cl)=CC2=C1N=CC=C2
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1