CS-0772721
4-Acetyl-2,3-dimethylphenyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1830333-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0772721-5g | In Stock | ₹ 2,33,578.80 |
CS-0772721 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,578.80
GST (18%): ₹ 42,044.184
Total Price: ₹ 2,75,622.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₄S
Molecular Weight
296.26
Synonyms
None
SMILES
CC(=O)C1=C(C)C(C)=C(OS(=O)(=O)C(F)(F)F)C=C1
Tpsa
60.44
Logp
2.73444
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₁F₃O₄S
Molecular Weight: 296.26
Synonyms: None
SMILES: CC(=O)C1=C(C)C(C)=C(OS(=O)(=O)C(F)(F)F)C=C1
Tpsa: 60.44
Logp: 2.73444
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:
C₁₁H₁₁F₃O₄S
Molecular Weight:
296.26
Synonyms:
None
SMILES:
CC(=O)C1=C(C)C(C)=C(OS(=O)(=O)C(F)(F)F)C=C1
Tpsa:
60.44
Logp:
2.73444
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: C₁₅H₁₉FN₂O₂
Molecular Weight: 278.32
Synonyms: None
SMILES: [H][C@@]12CCCN1CCN(C2)C1=CC(F)=C(C=C1)C(=O)OC
Tpsa: 32.78
Logp: 1.8967
H Acceptors: 4
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:
C₁₅H₁₉FN₂O₂
Molecular Weight:
278.32
Synonyms:
None
SMILES:
[H][C@@]12CCCN1CCN(C2)C1=CC(F)=C(C=C1)C(=O)OC
Tpsa:
32.78
Logp:
1.8967
H Acceptors:
4
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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: None
SMILES: [H][C@@]12CCCN1CCN(C2)C1=CC(OCC)=C(C=C1)C(=O)OCC
Tpsa: 42.01
Logp: 2.5464
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
None
SMILES:
[H][C@@]12CCCN1CCN(C2)C1=CC(OCC)=C(C=C1)C(=O)OCC
Tpsa:
42.01
Logp:
2.5464
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃O₂
Molecular Weight: 307.43
Synonyms: None
SMILES: COCCC1CN(CCN1C)C1=CC(OC(C)C)=C(N)C=C1
Tpsa: 50.96
Logp: 2.2129
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₉N₃O₂
Molecular Weight:
307.43
Synonyms:
None
SMILES:
COCCC1CN(CCN1C)C1=CC(OC(C)C)=C(N)C=C1
Tpsa:
50.96
Logp:
2.2129
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6