CS-0069139
7-Fluoro-5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate
Manufacturer: ChemScene
CAS Number: 2226905-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069139-1g | In Stock | ₹ 85,902.24 |
| 5g | CS-0069139-5g | In Stock | ₹ 3,42,496.68 |
CS-0069139 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇FO₄
Molecular Weight
280.29
Synonyms
None
SMILES
CC(C)(C)C(OC1=C(F)C=C2C(OCCCC2=O)=C1)=O
Tpsa
52.6
Logp
3.1325
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2226905-07-1 | 7-Fluoro-5-oxo-2,3,4,5-tetrahydrobenzo[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: C₁₅H₁₇FO₄
Molecular Weight: 280.29
Synonyms: None
SMILES: CC(C)(C)C(OC1=C(F)C=C2C(OCCCC2=O)=C1)=O
Tpsa: 52.6
Logp: 3.1325
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:
C₁₅H₁₇FO₄
Molecular Weight:
280.29
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=C(F)C=C2C(OCCCC2=O)=C1)=O
Tpsa:
52.6
Logp:
3.1325
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=CC(Br)=C1C
Tpsa: 46.53
Logp: 2.24972
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=CC(Br)=C1C
Tpsa:
46.53
Logp:
2.24972
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: CC(C1=C(OC)C=C(OCO2)C2=C1OC)=O
Tpsa: 53.99
Logp: 1.6351
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CC(C1=C(OC)C=C(OCO2)C2=C1OC)=O
Tpsa:
53.99
Logp:
1.6351
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: C₁₅H₂₁BrO₅
Molecular Weight: 361.23
Synonyms: None
SMILES: O=C(OC)C1=CC(OCC(OCC)OCC)=CC(Br)=C1C
Tpsa: 53.99
Logp: 3.32202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BrO₅
Molecular Weight:
361.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OCC(OCC)OCC)=CC(Br)=C1C
Tpsa:
53.99
Logp:
3.32202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8