CS-0069095
7-Methyl-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate
Manufacturer: ChemScene
CAS Number: 2226905-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069095-1g | In Stock | ₹ 1,19,082.00 |
CS-0069095 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,082.00
GST (18%): ₹ 21,434.76
Total Price: ₹ 1,40,516.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉F₃O₆S
Molecular Weight
408.39
Synonyms
None
SMILES
CC(C)(C)C(OC1=C(C)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O
Tpsa
78.9
Logp
3.93612
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2226905-20-8 | 7-Methyl-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉F₃O₆S
Molecular Weight: 408.39
Synonyms: None
SMILES: CC(C)(C)C(OC1=C(C)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O
Tpsa: 78.9
Logp: 3.93612
H Acceptors: 6
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:
C₁₇H₁₉F₃O₆S
Molecular Weight:
408.39
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=C(C)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O
Tpsa:
78.9
Logp:
3.93612
H Acceptors:
6
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: C₁₄H₁₃F₃O₄
Molecular Weight: 302.25
Synonyms: None
SMILES: O=C(O)CC(CCC1=C2C=CC(O)=C1)(CC(F)(F)F)C2=O
Tpsa: 74.6
Logp: 2.9346
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃F₃O₄
Molecular Weight:
302.25
Synonyms:
None
SMILES:
O=C(O)CC(CCC1=C2C=CC(O)=C1)(CC(F)(F)F)C2=O
Tpsa:
74.6
Logp:
2.9346
H Acceptors:
3
H Donors:
2
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: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=C(C1=CSC(NN)=N1)OC(C)(C)C
Tpsa: 77.24
Logp: 1.384
H Acceptors: 6
H Donors: 2
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:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=C(C1=CSC(NN)=N1)OC(C)(C)C
Tpsa:
77.24
Logp:
1.384
H Acceptors:
6
H Donors:
2
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: C₁₆H₂₀O₄
Molecular Weight: 276.33
Synonyms: None
SMILES: CC(C)(C)C(OC1=C(C)C=C2C(OCCCC2=O)=C1)=O
Tpsa: 52.6
Logp: 3.30182
H Acceptors: 4
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:
C₁₆H₂₀O₄
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=C(C)C=C2C(OCCCC2=O)=C1)=O
Tpsa:
52.6
Logp:
3.30182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1