CS-0672819
rel-Ethyl (1s,2s)-2-fluorocyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 84388-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672819-5g | In Stock | ₹ 2,63,796.00 |
CS-0672819 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,796.00
GST (18%): ₹ 47,483.28
Total Price: ₹ 3,11,279.28
Purity
98%
MDL No
MFCD08275297
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉FO₂
Molecular Weight
132.13
Synonyms
None
SMILES
CCOC(=O)[C@@H]1C[C@@H]1F
Tpsa
26.3
Logp
0.9075
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84388-71-6 | Cis-ethyl 2-fluorocyclopropanecarboxylate | A2B Chem | ₹ 31,417.00 - ₹ 69,420.00 |
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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: MFCD08275297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: None
SMILES: CCOC(=O)[C@@H]1C[C@@H]1F
Tpsa: 26.3
Logp: 0.9075
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1C[C@@H]1F
Tpsa:
26.3
Logp:
0.9075
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04554128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: None
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)O)Cl
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04554128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)O)Cl
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
H Donors:
1
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: C₁₄H₈F₄N₂
Molecular Weight: 280.22
Synonyms: None
SMILES: CC1=NN(C2=C1C(=C(C(=C2F)F)F)F)C3=CC=CC=C3
Tpsa: 17.82
Logp: 3.89032
H Acceptors: 2
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:
C₁₄H₈F₄N₂
Molecular Weight:
280.22
Synonyms:
None
SMILES:
CC1=NN(C2=C1C(=C(C(=C2F)F)F)F)C3=CC=CC=C3
Tpsa:
17.82
Logp:
3.89032
H Acceptors:
2
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C=C[C@H](O2)CO
Tpsa: 84.32
Logp: -0.70908
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CC1=CN(C(=O)NC1=O)[C@@H]2C=C[C@H](O2)CO
Tpsa:
84.32
Logp:
-0.70908
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2