CS-0522322
2-((Difluoromethyl)sulfinyl)-1,4-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 2133476-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0522322-10g | In Stock | ₹ 1,19,185.08 |
CS-0522322 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,19,185.08
GST (18%): ₹ 21,453.314
Total Price: ₹ 1,40,638.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂OS
Molecular Weight
204.24
Synonyms
2-[(Difluoromethyl)sulfinyl]-1,4-dimethylbenzene
SMILES
CC1=CC=C(C)C(S(C(F)F)=O)=C1
Tpsa
17.07
Logp
2.63364
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Related Products
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-P330-P362+P364-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: C₉H₁₀F₂OS
Molecular Weight: 204.24
Synonyms: 2-[(Difluoromethyl)sulfinyl]-1,4-dimethylbenzene
SMILES: CC1=CC=C(C)C(S(C(F)F)=O)=C1
Tpsa: 17.07
Logp: 2.63364
H Acceptors: 1
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:
C₉H₁₀F₂OS
Molecular Weight:
204.24
Synonyms:
2-[(Difluoromethyl)sulfinyl]-1,4-dimethylbenzene
SMILES:
CC1=CC=C(C)C(S(C(F)F)=O)=C1
Tpsa:
17.07
Logp:
2.63364
H Acceptors:
1
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: C₇H₃BrFNO₃
Molecular Weight: 248.01
Synonyms: None
SMILES: O=CC1=C(F)C=CC(Br)=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 2.3089
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:
C₇H₃BrFNO₃
Molecular Weight:
248.01
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(Br)=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
2.3089
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 2,2,6,6-Tetramethyl-1-(4-nitrobenzoyl)piperidine
SMILES: O=C(N1C(C)(C)CCCC1(C)C)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 63.45
Logp: 3.7781
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
2,2,6,6-Tetramethyl-1-(4-nitrobenzoyl)piperidine
SMILES:
O=C(N1C(C)(C)CCCC1(C)C)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
63.45
Logp:
3.7781
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: C₁₄H₂₃F₃N₂O₃
Molecular Weight: 324.34
Synonyms: None
SMILES: O=C(N1CCOCC1)C2CN(CC(C)(O)C(F)(F)F)CCC2
Tpsa: 53.01
Logp: 0.8705
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₃F₃N₂O₃
Molecular Weight:
324.34
Synonyms:
None
SMILES:
O=C(N1CCOCC1)C2CN(CC(C)(O)C(F)(F)F)CCC2
Tpsa:
53.01
Logp:
0.8705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3