CS-0727464
rel-Ethyl (1R,2R)-2-fluoro-β-oxocyclopropanepropanoate
Manufacturer: ChemScene
CAS Number: 1706439-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0727464-1g | In Stock | ₹ 2,57,706.72 |
CS-0727464 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,57,706.72
GST (18%): ₹ 46,387.21
Total Price: ₹ 3,04,093.93
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁FO₃
Molecular Weight
174.17
Synonyms
None
SMILES
CCOC(=O)CC(=O)[C@@H]1C[C@@H]1F
Tpsa
43.37
Logp
0.8667
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706439-17-9 | Ethyl 3-(cis-2-fluorocyclopropyl)-3-oxopropanoate | A2B Chem | ₹ 34,822.92 - ₹ 2,03,889.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₁FO₃
Molecular Weight: 174.17
Synonyms: None
SMILES: CCOC(=O)CC(=O)[C@@H]1C[C@@H]1F
Tpsa: 43.37
Logp: 0.8667
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁FO₃
Molecular Weight:
174.17
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)[C@@H]1C[C@@H]1F
Tpsa:
43.37
Logp:
0.8667
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₄
Molecular Weight: 345.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 3.9079
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₄
Molecular Weight:
345.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
3.9079
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: C₁₅H₁₈BrN₃O₂
Molecular Weight: 352.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C1=C2C=C(Br)C=CN2C=N1
Tpsa: 46.84
Logp: 3.4311
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:
C₁₅H₁₈BrN₃O₂
Molecular Weight:
352.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=C2C=C(Br)C=CN2C=N1
Tpsa:
46.84
Logp:
3.4311
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: C₇H₇F₃O₄S
Molecular Weight: 244.19
Synonyms: None
SMILES: CC1=C(CCC1=O)OS(=O)(=O)C(F)(F)F
Tpsa: 60.44
Logp: 1.4895
H Acceptors: 4
H Donors: 0
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:
C₇H₇F₃O₄S
Molecular Weight:
244.19
Synonyms:
None
SMILES:
CC1=C(CCC1=O)OS(=O)(=O)C(F)(F)F
Tpsa:
60.44
Logp:
1.4895
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2