CS-0772738
4-Isobutyryl-2,3-dimethylphenyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1830333-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0772738-5g | In Stock | ₹ 2,86,027.08 |
CS-0772738 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,027.08
GST (18%): ₹ 51,484.874
Total Price: ₹ 3,37,511.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₃O₄S
Molecular Weight
324.32
Synonyms
None
SMILES
CC(C)C(=O)C1=C(C)C(C)=C(OS(=O)(=O)C(F)(F)F)C=C1
Tpsa
60.44
Logp
3.37054
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₃H₁₅F₃O₄S
Molecular Weight: 324.32
Synonyms: None
SMILES: CC(C)C(=O)C1=C(C)C(C)=C(OS(=O)(=O)C(F)(F)F)C=C1
Tpsa: 60.44
Logp: 3.37054
H Acceptors: 4
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:
C₁₃H₁₅F₃O₄S
Molecular Weight:
324.32
Synonyms:
None
SMILES:
CC(C)C(=O)C1=C(C)C(C)=C(OS(=O)(=O)C(F)(F)F)C=C1
Tpsa:
60.44
Logp:
3.37054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: None
SMILES: COC(=O)C1=C(F)C=C(C=C1)N1CC[C@@H](C1)N1CCCC1
Tpsa: 32.78
Logp: 2.2868
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:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
None
SMILES:
COC(=O)C1=C(F)C=C(C=C1)N1CC[C@@H](C1)N1CCCC1
Tpsa:
32.78
Logp:
2.2868
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: C₁₉H₂₇FN₂O₄
Molecular Weight: 366.43
Synonyms: None
SMILES: CC[C@H]1CN(CCN1C(=O)OC(C)(C)C)C1=CC(F)=C(C=C1)C(=O)OC
Tpsa: 59.08
Logp: 3.448
H Acceptors: 5
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:
C₁₉H₂₇FN₂O₄
Molecular Weight:
366.43
Synonyms:
None
SMILES:
CC[C@H]1CN(CCN1C(=O)OC(C)(C)C)C1=CC(F)=C(C=C1)C(=O)OC
Tpsa:
59.08
Logp:
3.448
H Acceptors:
5
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: CON(C)C(=O)C1=CC(Cl)=C(C=C1)C#N
Tpsa: 53.33
Logp: 1.84508
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
CON(C)C(=O)C1=CC(Cl)=C(C=C1)C#N
Tpsa:
53.33
Logp:
1.84508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2