CS-0447890
2-Fluoro-5-methoxy-3-(trifluoromethyl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1706435-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447890-1g | In Stock | ₹ 77,163.00 |
CS-0447890 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,163.00
GST (18%): ₹ 13,889.34
Total Price: ₹ 91,052.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₄O₃S
Molecular Weight
292.64
Synonyms
2-Fluoro-5-methoxy-3-(trifluoromethyl)benzenesulfonylchloride
SMILES
COC1=CC(=C(C(=C1)S(=O)(=O)Cl)F)C(F)(F)F
Tpsa
43.37
Logp
2.7806
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706435-15-5 | 2-Fluoro-5-methoxy-3-(trifluoromethyl)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
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: C₈H₅ClF₄O₃S
Molecular Weight: 292.64
Synonyms: 2-Fluoro-5-methoxy-3-(trifluoromethyl)benzenesulfonylchloride
SMILES: COC1=CC(=C(C(=C1)S(=O)(=O)Cl)F)C(F)(F)F
Tpsa: 43.37
Logp: 2.7806
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:
C₈H₅ClF₄O₃S
Molecular Weight:
292.64
Synonyms:
2-Fluoro-5-methoxy-3-(trifluoromethyl)benzenesulfonylchloride
SMILES:
COC1=CC(=C(C(=C1)S(=O)(=O)Cl)F)C(F)(F)F
Tpsa:
43.37
Logp:
2.7806
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1-Propyl-pyrrolidine-2-carbaldehyde
SMILES: CCCN1CCCC1C=O
Tpsa: 20.31
Logp: 1.0597
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1-Propyl-pyrrolidine-2-carbaldehyde
SMILES:
CCCN1CCCC1C=O
Tpsa:
20.31
Logp:
1.0597
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: C₁₅H₂₆N₂O₆
Molecular Weight: 330.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCCNC2)C1.C(=O)(C(=O)O)O
Tpsa: 116.17
Logp: 1.1526
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₆
Molecular Weight:
330.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCNC2)C1.C(=O)(C(=O)O)O
Tpsa:
116.17
Logp:
1.1526
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₆
Molecular Weight: 264.28
Synonyms: 3-Methyl-3-oxetanamine hemioxalate
SMILES: CC1(COC1)N.CC1(COC1)N.C(=O)(C(=O)O)O
Tpsa: 145.1
Logp: -1.3764
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₆
Molecular Weight:
264.28
Synonyms:
3-Methyl-3-oxetanamine hemioxalate
SMILES:
CC1(COC1)N.CC1(COC1)N.C(=O)(C(=O)O)O
Tpsa:
145.1
Logp:
-1.3764
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0