CS-0069133
7-Fluoro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate
Manufacturer: ChemScene
CAS Number: 2226905-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069133-1g | In Stock | ₹ 1,14,308.16 |
CS-0069133 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,308.16
GST (18%): ₹ 20,575.469
Total Price: ₹ 1,34,883.629
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆F₄O₆S
Molecular Weight
412.35
Synonyms
None
SMILES
CC(C)(C)C(OC1=C(F)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O
Tpsa
78.9
Logp
3.7668
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2226905-08-2 | 7-Fluoro-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
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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: C₁₆H₁₆F₄O₆S
Molecular Weight: 412.35
Synonyms: None
SMILES: CC(C)(C)C(OC1=C(F)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O
Tpsa: 78.9
Logp: 3.7668
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:
C₁₆H₁₆F₄O₆S
Molecular Weight:
412.35
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=C(F)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O
Tpsa:
78.9
Logp:
3.7668
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11045336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 6-Methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-YL)acetic acid
SMILES: O=C(O)CC(CCC1=C2C=CC(OC)=C1)C2=O
Tpsa: 63.6
Logp: 1.915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11045336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
6-Methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-YL)acetic acid
SMILES:
O=C(O)CC(CCC1=C2C=CC(OC)=C1)C2=O
Tpsa:
63.6
Logp:
1.915
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: C₂₃H₂₆N₂O₄
Molecular Weight: 394.46
Synonyms: None
SMILES: O=C(N1CC2(C(N(CC3=CC=C(OC)C=C3)C4=C2C=CC=C4)=O)C1)OC(C)(C)C
Tpsa: 59.08
Logp: 3.7305
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:
C₂₃H₂₆N₂O₄
Molecular Weight:
394.46
Synonyms:
None
SMILES:
O=C(N1CC2(C(N(CC3=CC=C(OC)C=C3)C4=C2C=CC=C4)=O)C1)OC(C)(C)C
Tpsa:
59.08
Logp:
3.7305
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: C₁₉H₂₀N₂O
Molecular Weight: 292.37
Synonyms: 1-BENZYLSPIRO[INDOLINE-3,4'-PIPERIDIN]-2-ONE
SMILES: O=C1NC2=C(C=CC=C2)C13CCN(CC4=CC=CC=C4)CC3
Tpsa: 32.34
Logp: 3.1725
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:
C₁₉H₂₀N₂O
Molecular Weight:
292.37
Synonyms:
1-BENZYLSPIRO[INDOLINE-3,4'-PIPERIDIN]-2-ONE
SMILES:
O=C1NC2=C(C=CC=C2)C13CCN(CC4=CC=CC=C4)CC3
Tpsa:
32.34
Logp:
3.1725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2