CS-0448192
2-Methoxy-5-(pentafluoro-lambda6-sulfanyl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1706447-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448192-5g | In Stock | ₹ 3,35,395.20 |
CS-0448192 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,395.20
GST (18%): ₹ 60,371.136
Total Price: ₹ 3,95,766.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClF₅O₃S₂
Molecular Weight
332.70
Synonyms
2-Methoxy-5-(pentafluorosulfur)benzenesulfonylchloride
SMILES
COC1=C(C=C(C=C1)S(F)(F)(F)(F)F)S(=O)(=O)Cl
Tpsa
43.37
Logp
4.2801
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706447-05-3 | 2-Methoxy-5-(pentafluorosulfur)benzenesulfonyl chloride | A2B Chem | -- |
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
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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: C₇H₆ClF₅O₃S₂
Molecular Weight: 332.70
Synonyms: 2-Methoxy-5-(pentafluorosulfur)benzenesulfonylchloride
SMILES: COC1=C(C=C(C=C1)S(F)(F)(F)(F)F)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 4.2801
H Acceptors: 3
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:
C₇H₆ClF₅O₃S₂
Molecular Weight:
332.70
Synonyms:
2-Methoxy-5-(pentafluorosulfur)benzenesulfonylchloride
SMILES:
COC1=C(C=C(C=C1)S(F)(F)(F)(F)F)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
4.2801
H Acceptors:
3
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: C1=C2C(=C(N=C1)O)C=C(CO)O2
Tpsa: 66.49
Logp: 1.0257
H Acceptors: 4
H Donors: 2
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
C1=C2C(=C(N=C1)O)C=C(CO)O2
Tpsa:
66.49
Logp:
1.0257
H Acceptors:
4
H Donors:
2
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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: Benzonitrile, 2-fluoro-4-(methylamino)- (9CI)
SMILES: CNC1=CC(=C(C=C1)C#N)F
Tpsa: 35.82
Logp: 1.73908
H Acceptors: 2
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:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
Benzonitrile, 2-fluoro-4-(methylamino)- (9CI)
SMILES:
CNC1=CC(=C(C=C1)C#N)F
Tpsa:
35.82
Logp:
1.73908
H Acceptors:
2
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: (7-Oxo-7H-furo[2,3-c]pyridin-6-yl)-acetic acid
SMILES: C1=CN(CC(=O)O)C(=O)C2=C1C=CO2
Tpsa: 72.44
Logp: 0.6791
H Acceptors: 4
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
(7-Oxo-7H-furo[2,3-c]pyridin-6-yl)-acetic acid
SMILES:
C1=CN(CC(=O)O)C(=O)C2=C1C=CO2
Tpsa:
72.44
Logp:
0.6791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2