CS-0588605
3-(3,5-Bis(trifluoromethyl)phenoxy)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 885950-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588605-5g | In Stock | ₹ 1,39,196.00 |
CS-0588605 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,196.00
GST (18%): ₹ 25,055.28
Total Price: ₹ 1,64,251.28
Purity
98%
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
3-(3,5-Bis(trifluoromethyl)phenoxy)benzene-1-sulfonyl chloride
SMILES
C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa
43.37
Logp
5.444
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885950-87-8 | {3-[3,5-bis(trifluoromethyl)phenoxy]phenyl}sulfonylchloride | 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: C₁₄H₇ClF₆O₃S
Molecular Weight: 404.71
Synonyms: 3-(3,5-Bis(trifluoromethyl)phenoxy)benzene-1-sulfonyl chloride
SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 43.37
Logp: 5.444
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:
C₁₄H₇ClF₆O₃S
Molecular Weight:
404.71
Synonyms:
3-(3,5-Bis(trifluoromethyl)phenoxy)benzene-1-sulfonyl chloride
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
43.37
Logp:
5.444
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: Methyl α-[(dimethylamino)methylene]-2-(methoxycarbonyl)benzeneacetate
SMILES: O=C(C1=CC=CC=C1C(C(OC)=O)=CN(C)C)OC
Tpsa: 55.84
Logp: 1.5487
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
Methyl α-[(dimethylamino)methylene]-2-(methoxycarbonyl)benzeneacetate
SMILES:
O=C(C1=CC=CC=C1C(C(OC)=O)=CN(C)C)OC
Tpsa:
55.84
Logp:
1.5487
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: 1-Isopropyl-piperazin,Dihydrochlorid
SMILES: CC(C)N1CCNCC1.Cl.Cl
Tpsa: 15.27
Logp: 1.1436
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
1-Isopropyl-piperazin,Dihydrochlorid
SMILES:
CC(C)N1CCNCC1.Cl.Cl
Tpsa:
15.27
Logp:
1.1436
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: C₁₀H₂₀O₄Si
Molecular Weight: 232.35
Synonyms: O-(tert-Butyl-dimethylsilyl)succinic acid
SMILES: CC(C)(C)[Si](C)(C)OC(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.3996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₄Si
Molecular Weight:
232.35
Synonyms:
O-(tert-Butyl-dimethylsilyl)succinic acid
SMILES:
CC(C)(C)[Si](C)(C)OC(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.3996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4