CS-0448159
4-Chloro-2-fluoro-3-methoxybenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1706435-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448159-1g | In Stock | ₹ 1,40,353.00 |
CS-0448159 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,353.00
GST (18%): ₹ 25,263.54
Total Price: ₹ 1,65,616.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂FO₃S
Molecular Weight
259.08
Synonyms
None
SMILES
COC1=C(C=CC(=C1F)S(=O)(=O)Cl)Cl
Tpsa
43.37
Logp
2.4152
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706435-13-3 | 4-chloro-2-fluoro-3-methoxybenzene-1-sulfonyl chloride | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂FO₃S
Molecular Weight: 259.08
Synonyms: None
SMILES: COC1=C(C=CC(=C1F)S(=O)(=O)Cl)Cl
Tpsa: 43.37
Logp: 2.4152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂FO₃S
Molecular Weight:
259.08
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1F)S(=O)(=O)Cl)Cl
Tpsa:
43.37
Logp:
2.4152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₆O₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CC1=C(C=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 3.73082
H Acceptors: 1
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:
C₁₀H₆F₆O₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CC1=C(C=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
3.73082
H Acceptors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(C)OC1=CC(=CC(=C1C=O)C)C
Tpsa: 26.3
Logp: 2.90314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(C)OC1=CC(=CC(=C1C=O)C)C
Tpsa:
26.3
Logp:
2.90314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₂N₂O₂
Molecular Weight: 264.66
Synonyms: 5-Chloro-3-difluoromethyl-1-(tetrahydro-pyran-4-yl)-1H-pyrazole-4-carbaldehyde
SMILES: C1COCCC1N2C(=C(C=O)C(=N2)C(F)F)Cl
Tpsa: 44.12
Logp: 2.6381
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₂N₂O₂
Molecular Weight:
264.66
Synonyms:
5-Chloro-3-difluoromethyl-1-(tetrahydro-pyran-4-yl)-1H-pyrazole-4-carbaldehyde
SMILES:
C1COCCC1N2C(=C(C=O)C(=N2)C(F)F)Cl
Tpsa:
44.12
Logp:
2.6381
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3