CS-0069197
4-Fluoro-9-(((trifluoromethyl)sulfonyl)oxy)-6,7-dihydro-5H-benzo[7]annulen-3-yl pivalate
Manufacturer: ChemScene
CAS Number: 2114341-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069197-250mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0069197-1g | In Stock | ₹ 1,99,868.16 |
CS-0069197 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈F₄O₅S
Molecular Weight
410.38
Synonyms
None
SMILES
CC(C)(C)C(OC1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1F)=O
Tpsa
69.67
Logp
4.3206
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2114341-49-8 | 4-Fluoro-9-(((trifluoromethyl)sulfonyl)oxy)-6,7-dihydro-5H-benzo[7]annulen-3-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: C₁₇H₁₈F₄O₅S
Molecular Weight: 410.38
Synonyms: None
SMILES: CC(C)(C)C(OC1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1F)=O
Tpsa: 69.67
Logp: 4.3206
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:
C₁₇H₁₈F₄O₅S
Molecular Weight:
410.38
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1F)=O
Tpsa:
69.67
Logp:
4.3206
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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 5-Isopropyl-2-thioxo-4-imidazolidinone
SMILES: S=C1NC(C(N1)=O)C(C)C
Tpsa: 41.13
Logp: 0.0153
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
5-Isopropyl-2-thioxo-4-imidazolidinone
SMILES:
S=C1NC(C(N1)=O)C(C)C
Tpsa:
41.13
Logp:
0.0153
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 1,3-Diazaspiro[4.4]nonane-2,4-dione,2-thio-(8CI)
SMILES: S=C1NC2(C(N1)=O)CCCC2
Tpsa: 41.13
Logp: 0.3035
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
1,3-Diazaspiro[4.4]nonane-2,4-dione,2-thio-(8CI)
SMILES:
S=C1NC2(C(N1)=O)CCCC2
Tpsa:
41.13
Logp:
0.3035
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (R)-N,O-isopropylidenyl-4-(N-tert-butyloxycarbonylamino)-3-oxo-2-butanone
SMILES: O=C(N1C(C)(C)OC[C@@H]1C(C)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.9474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(R)-N,O-isopropylidenyl-4-(N-tert-butyloxycarbonylamino)-3-oxo-2-butanone
SMILES:
O=C(N1C(C)(C)OC[C@@H]1C(C)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.9474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1