CS-0069201
1-Fluoro-5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl pivalate
Manufacturer: ChemScene
CAS Number: 2114341-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069201-250mg | In Stock | ₹ 89,445.00 |
| 1g | CS-0069201-1g | In Stock | ₹ 1,78,445.00 |
CS-0069201 - 250mg
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉FO₃
Molecular Weight
278.32
Synonyms
None
SMILES
CC(C)(C)C(OC1=CC=C2C(CCCCC2=O)=C1F)=O
Tpsa
43.37
Logp
3.6863
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2114341-48-7 | 1-Fluoro-5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-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: C₁₆H₁₉FO₃
Molecular Weight: 278.32
Synonyms: None
SMILES: CC(C)(C)C(OC1=CC=C2C(CCCCC2=O)=C1F)=O
Tpsa: 43.37
Logp: 3.6863
H Acceptors: 3
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:
C₁₆H₁₉FO₃
Molecular Weight:
278.32
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=CC=C2C(CCCCC2=O)=C1F)=O
Tpsa:
43.37
Logp:
3.6863
H Acceptors:
3
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: S=C1NC2(C(N1)=O)CCCCC2
Tpsa: 41.13
Logp: 0.6936
H Acceptors: 2
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
S=C1NC2(C(N1)=O)CCCCC2
Tpsa:
41.13
Logp:
0.6936
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26402045
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 5H-Benzocycloheptene-2-carboxylic acid, 6,7,8,9-tetrahydro-5-oxo-, methyl ester
SMILES: O=C(C1=CC=C2C(CCCCC2=O)=C1)OC
Tpsa: 43.37
Logp: 2.3823
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26402045
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
5H-Benzocycloheptene-2-carboxylic acid, 6,7,8,9-tetrahydro-5-oxo-, methyl ester
SMILES:
O=C(C1=CC=C2C(CCCCC2=O)=C1)OC
Tpsa:
43.37
Logp:
2.3823
H Acceptors:
3
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: O=C1CCCCC2=C(F)C(O)=CC=C21
Tpsa: 37.3
Logp: 2.4404
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
O=C1CCCCC2=C(F)C(O)=CC=C21
Tpsa:
37.3
Logp:
2.4404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0