CS-0595549
3,3-Dimethyl-1-(perfluorophenyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 341965-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0595549-5g | In Stock | ₹ 1,46,992.08 |
CS-0595549 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₅NO
Molecular Weight
265.18
Synonyms
None
SMILES
CC1(CN(C1=O)C2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa
20.31
Logp
2.7549
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₁H₈F₅NO
Molecular Weight: 265.18
Synonyms: None
SMILES: CC1(CN(C1=O)C2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa: 20.31
Logp: 2.7549
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈F₅NO
Molecular Weight:
265.18
Synonyms:
None
SMILES:
CC1(CN(C1=O)C2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa:
20.31
Logp:
2.7549
H Acceptors:
1
H Donors:
0
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: C₂₆H₃₆Cl₂N₄O₄
Molecular Weight: 539.49
Synonyms: None
SMILES: C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl.C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O
Tpsa: 133.12
Logp: 4.0268
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆Cl₂N₄O₄
Molecular Weight:
539.49
Synonyms:
None
SMILES:
C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl.C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O
Tpsa:
133.12
Logp:
4.0268
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂NO₄
Molecular Weight: 228.03
Synonyms: None
SMILES: C[N+]1=CC=CC(=C1)Cl.[O-]Cl(=O)(=O)=O
Tpsa: 96.12
Logp: -3.5915
H Acceptors: 4
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:
C₆H₇Cl₂NO₄
Molecular Weight:
228.03
Synonyms:
None
SMILES:
C[N+]1=CC=CC(=C1)Cl.[O-]Cl(=O)(=O)=O
Tpsa:
96.12
Logp:
-3.5915
H Acceptors:
4
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: C₁₃H₃₂O₅Si₂
Molecular Weight: 324.56
Synonyms: None
SMILES: CCO[Si](C)(CC[Si](OCC)(OCC)OCC)OCC
Tpsa: 46.15
Logp: 3.1798
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₂O₅Si₂
Molecular Weight:
324.56
Synonyms:
None
SMILES:
CCO[Si](C)(CC[Si](OCC)(OCC)OCC)OCC
Tpsa:
46.15
Logp:
3.1798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13