CS-0137487
2-Fluoro-5-methoxybenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1214334-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137487-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0137487-5g | In Stock | ₹ 34,224.00 |
| 10g | CS-0137487-10g | In Stock | ₹ 62,458.80 |
CS-0137487 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
MFCD13185593
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClFO₃S
Molecular Weight
224.64
Synonyms
2-Fluoro-5-methoxybenzene-1-sulfonyl chloride
SMILES
O=S(C1=CC(OC)=CC=C1F)(Cl)=O
Tpsa
43.37
Logp
1.7618
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenesulfonyl chloride, 2-fluoro-5-methoxy- | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 71,784.84 | |
 | 1214334-01-6 | 2-Fluoro-5-methoxybenzene-1-sulfonyl chloride | A2B Chem | ₹ 4,363.56 - ₹ 68,191.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD13185593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO₃S
Molecular Weight: 224.64
Synonyms: 2-Fluoro-5-methoxybenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC(OC)=CC=C1F)(Cl)=O
Tpsa: 43.37
Logp: 1.7618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13185593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO₃S
Molecular Weight:
224.64
Synonyms:
2-Fluoro-5-methoxybenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC(OC)=CC=C1F)(Cl)=O
Tpsa:
43.37
Logp:
1.7618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08752614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,5-a]pyrazin-6-one
SMILES: O=C1CCC2CNCCN21
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08752614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,5-a]pyrazin-6-one
SMILES:
O=C1CCC2CNCCN21
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00933758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Na₈O₃₅S₈
Molecular Weight: 1158.66
Synonyms: None
SMILES: O=[S](OC[C@]([C@H]([C@@H]1O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[C@@H]1CO[S](=O)(O[Na])=O)O[C@@H](O[C@@H]2CO[S](=O)(O[Na])=O)[C@@H]([C@H]([C@@H]2O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[Na])=O
Tpsa: 448.49
Logp: -10.442
H Acceptors: 35
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD00933758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Na₈O₃₅S₈
Molecular Weight:
1158.66
Synonyms:
None
SMILES:
O=[S](OC[C@]([C@H]([C@@H]1O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[C@@H]1CO[S](=O)(O[Na])=O)O[C@@H](O[C@@H]2CO[S](=O)(O[Na])=O)[C@@H]([C@H]([C@@H]2O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[Na])=O
Tpsa:
448.49
Logp:
-10.442
H Acceptors:
35
H Donors:
0
Rotatable Bonds:
29
Purity: 97%
MDL No: MFCD30802159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉NO₁₁
Molecular Weight: 447.43
Synonyms: None
SMILES: O=C(O)CCCCO[C@H]1[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O
Tpsa: 163.76
Logp: -0.086
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD30802159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₁₁
Molecular Weight:
447.43
Synonyms:
None
SMILES:
O=C(O)CCCCO[C@H]1[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O
Tpsa:
163.76
Logp:
-0.086
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11