CS-0467337
4-Methoxy-3-(trifluoromethoxy)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 956468-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467337-1g | In Stock | ₹ 3,73,800.00 |
CS-0467337 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,73,800.00
GST (18%): ₹ 67,284.00
Total Price: ₹ 4,41,084.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃O₄S
Molecular Weight
290.64
Synonyms
4-(methyloxy)-3-[(trifluoromethyl)oxy]benzenesulfonyl chloride
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)Cl)OC(F)(F)F
Tpsa
52.6
Logp
2.5213
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956468-19-2 | 4-Methoxy-3-(trifluoromethoxy)benzene-1-sulfonylchloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₆ClF₃O₄S
Molecular Weight: 290.64
Synonyms: 4-(methyloxy)-3-[(trifluoromethyl)oxy]benzenesulfonyl chloride
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)Cl)OC(F)(F)F
Tpsa: 52.6
Logp: 2.5213
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:
C₈H₆ClF₃O₄S
Molecular Weight:
290.64
Synonyms:
4-(methyloxy)-3-[(trifluoromethyl)oxy]benzenesulfonyl chloride
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)Cl)OC(F)(F)F
Tpsa:
52.6
Logp:
2.5213
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09729489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: COC1=CC=CC=C1C(C#N)N
Tpsa: 59.04
Logp: 1.21858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09729489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
COC1=CC=CC=C1C(C#N)N
Tpsa:
59.04
Logp:
1.21858
H Acceptors:
3
H Donors:
1
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: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 5-Iodo-4-methyl-2-nitro-phenylamine
SMILES: CC1=CC(=C(C=C1I)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.09002
H Acceptors: 3
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:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
5-Iodo-4-methyl-2-nitro-phenylamine
SMILES:
CC1=CC(=C(C=C1I)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.09002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₄S
Molecular Weight: 328.39
Synonyms: H-D-Arg(Tos)-OH
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)N
Tpsa: 145.37
Logp: -0.01021
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00236800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₄S
Molecular Weight:
328.39
Synonyms:
H-D-Arg(Tos)-OH
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)N
Tpsa:
145.37
Logp:
-0.01021
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7