CS-0329304
4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1210732-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329304-5g | In Stock | ₹ 97,010.00 |
CS-0329304 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,010.00
GST (18%): ₹ 17,461.80
Total Price: ₹ 1,14,471.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClF₃NO₃S
Molecular Weight
337.70
Synonyms
4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride
SMILES
C1=CC(=NC(=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl)C(F)(F)F
Tpsa
56.26
Logp
3.8202
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210732-06-1 | 4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonyl chloride | 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
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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: C₁₂H₇ClF₃NO₃S
Molecular Weight: 337.70
Synonyms: 4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride
SMILES: C1=CC(=NC(=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl)C(F)(F)F
Tpsa: 56.26
Logp: 3.8202
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:
C₁₂H₇ClF₃NO₃S
Molecular Weight:
337.70
Synonyms:
4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride
SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl)C(F)(F)F
Tpsa:
56.26
Logp:
3.8202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: 2-[(4-Fluorophenyl)amino]-2-methylpropanenitrile
SMILES: CC(C)(C#N)NC1=CC=C(C=C1)F
Tpsa: 35.82
Logp: 2.53978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
2-[(4-Fluorophenyl)amino]-2-methylpropanenitrile
SMILES:
CC(C)(C#N)NC1=CC=C(C=C1)F
Tpsa:
35.82
Logp:
2.53978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₃N₄O₂
Molecular Weight: 282.18
Synonyms: 3,5-Dioxo-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile
SMILES: O=C1NC(C(C#N)=NN1C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 91.54
Logp: 0.81128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₃N₄O₂
Molecular Weight:
282.18
Synonyms:
3,5-Dioxo-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile
SMILES:
O=C1NC(C(C#N)=NN1C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
91.54
Logp:
0.81128
H Acceptors:
5
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: C₅H₄Br₂O₃
Molecular Weight: 271.89
Synonyms: 3,5-Dibromo-dihydro-pyran-2,6-dione
SMILES: C1C(C(=O)OC(=O)C1Br)Br
Tpsa: 43.37
Logp: 0.9869
H Acceptors: 3
H Donors: 0
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:
C₅H₄Br₂O₃
Molecular Weight:
271.89
Synonyms:
3,5-Dibromo-dihydro-pyran-2,6-dione
SMILES:
C1C(C(=O)OC(=O)C1Br)Br
Tpsa:
43.37
Logp:
0.9869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0