CS-0069107
7-Chloro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate
Manufacturer: ChemScene
CAS Number: 2226905-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069107-1g | In Stock | ₹ 1,18,815.00 |
CS-0069107 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,815.00
GST (18%): ₹ 21,386.70
Total Price: ₹ 1,40,201.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClF₃O₆S
Molecular Weight
428.81
Synonyms
None
SMILES
CC(C)(C)C(OC1=C(Cl)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O
Tpsa
78.9
Logp
4.2811
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2226905-14-0 | 7-Chloro-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: C₁₆H₁₆ClF₃O₆S
Molecular Weight: 428.81
Synonyms: None
SMILES: CC(C)(C)C(OC1=C(Cl)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O
Tpsa: 78.9
Logp: 4.2811
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:
C₁₆H₁₆ClF₃O₆S
Molecular Weight:
428.81
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=C(Cl)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O
Tpsa:
78.9
Logp:
4.2811
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: OC1=CC(O)=CC2=C1C(CC3(O2)CCCCC3)=O
Tpsa: 66.76
Logp: 2.7659
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
OC1=CC(O)=CC2=C1C(CC3(O2)CCCCC3)=O
Tpsa:
66.76
Logp:
2.7659
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: None
SMILES: OCC1=CC=C(OC(F)(F)F)C(C)=C1
Tpsa: 29.46
Logp: 2.38592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
None
SMILES:
OCC1=CC=C(OC(F)(F)F)C(C)=C1
Tpsa:
29.46
Logp:
2.38592
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(C12CNC1)N(CC3=CC=C(OC)C=C3)C4=C2C=CC=C4
Tpsa: 41.57
Logp: 2.083
H Acceptors: 3
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(C12CNC1)N(CC3=CC=C(OC)C=C3)C4=C2C=CC=C4
Tpsa:
41.57
Logp:
2.083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3