CS-0172954
4-(3,5-Bis(trifluoromethyl)phenoxy)benzenesulfonylchloride
Manufacturer: ChemScene
CAS Number: 885950-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172954-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0172954-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0172954-1g | In Stock | ₹ 64,341.12 |
CS-0172954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇ClF₆O₃S
Molecular Weight
404.71
Synonyms
4-[3,5-bis(trifluoromethyl)phenoxy]benzenesulfonyl Chloride
SMILES
O=S(=O)(Cl)C1=CC=C(OC=2C=C(C=C(C2)C(F)(F)F)C(F)(F)F)C=C1
Tpsa
43.37
Logp
5.444
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-[35-BIS(TRIFLUOROMETHYL)PHENOXY]BENZENESULFONYL CHLORIDE / 0.25g / 112531340 / AR1976 / 95.000 / 885950-90-3 / MFCD01631871 / 404.710 / C14H7ClF6O3S | eMolecules | ₹ 34,886.23 | |
 | 885950-90-3 | 4-[3,5-Bis(trifluoromethyl)phenoxy]benzenesulfonyl chloride | A2B Chem | ₹ 13,518.48 - ₹ 66,223.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₆O₃S
Molecular Weight: 404.71
Synonyms: 4-[3,5-bis(trifluoromethyl)phenoxy]benzenesulfonyl Chloride
SMILES: O=S(=O)(Cl)C1=CC=C(OC=2C=C(C=C(C2)C(F)(F)F)C(F)(F)F)C=C1
Tpsa: 43.37
Logp: 5.444
H Acceptors: 3
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:
C₁₄H₇ClF₆O₃S
Molecular Weight:
404.71
Synonyms:
4-[3,5-bis(trifluoromethyl)phenoxy]benzenesulfonyl Chloride
SMILES:
O=S(=O)(Cl)C1=CC=C(OC=2C=C(C=C(C2)C(F)(F)F)C(F)(F)F)C=C1
Tpsa:
43.37
Logp:
5.444
H Acceptors:
3
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: Ethyl 1-isopropyl-4,5-dioxopyrrolidine-3-carboxylate
SMILES: O=C1C(=O)C(C(=O)OCC)CN1C(C)C
Tpsa: 63.68
Logp: -0.0146
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
Ethyl 1-isopropyl-4,5-dioxopyrrolidine-3-carboxylate
SMILES:
O=C1C(=O)C(C(=O)OCC)CN1C(C)C
Tpsa:
63.68
Logp:
-0.0146
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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: 4-(IsobutylaMino)-2-(Methylthio)PyriMidine-5-Carboxylic Acid
SMILES: O=C(O)C1=CN=C(N=C1NCC(C)C)SC
Tpsa: 75.11
Logp: 1.9646
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
4-(IsobutylaMino)-2-(Methylthio)PyriMidine-5-Carboxylic Acid
SMILES:
O=C(O)C1=CN=C(N=C1NCC(C)C)SC
Tpsa:
75.11
Logp:
1.9646
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: 2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine
SMILES: ClC=1C=CC=CC1C(N2CCOCC2)CN
Tpsa: 38.49
Logp: 1.672
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine
SMILES:
ClC=1C=CC=CC1C(N2CCOCC2)CN
Tpsa:
38.49
Logp:
1.672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3