CS-0446921
Methyl (R)-2-fluoropropanoate
Manufacturer: ChemScene
CAS Number: 146805-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0446921-500mg | In Stock | ₹ 72,891.00 |
CS-0446921 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇FO₂
Molecular Weight
106.10
Synonyms
(r)-Methyl 2-fluoropropionate
SMILES
C[C@H](C(=O)OC)F
Tpsa
26.3
Logp
0.5174
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146805-74-5 | Methyl (2R)-2-fluoropropanoate | A2B Chem | ₹ 73,158.00 - ₹ 2,10,129.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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: C₄H₇FO₂
Molecular Weight: 106.10
Synonyms: (r)-Methyl 2-fluoropropionate
SMILES: C[C@H](C(=O)OC)F
Tpsa: 26.3
Logp: 0.5174
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:
C₄H₇FO₂
Molecular Weight:
106.10
Synonyms:
(r)-Methyl 2-fluoropropionate
SMILES:
C[C@H](C(=O)OC)F
Tpsa:
26.3
Logp:
0.5174
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: C₁₀H₆Br₂
Molecular Weight: 285.96
Synonyms: None
SMILES: C1=CC=C2C(=C(C=C2Br)Br)C=C1
Tpsa: 0
Logp: 4.3164
H Acceptors: 0
H Donors: 0
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:
C₁₀H₆Br₂
Molecular Weight:
285.96
Synonyms:
None
SMILES:
C1=CC=C2C(=C(C=C2Br)Br)C=C1
Tpsa:
0
Logp:
4.3164
H Acceptors:
0
H Donors:
0
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: N1(CC(C1)N)C(C=C)=O
Tpsa: 46.33
Logp: -0.6581
H Acceptors: 2
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
N1(CC(C1)N)C(C=C)=O
Tpsa:
46.33
Logp:
-0.6581
H Acceptors:
2
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: C₉H₅BrN₂
Molecular Weight: 221.05
Synonyms: None
SMILES: C1=CNC2=CC(=C(C=C12)Br)C#N
Tpsa: 39.58
Logp: 2.80208
H Acceptors: 1
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:
C₉H₅BrN₂
Molecular Weight:
221.05
Synonyms:
None
SMILES:
C1=CNC2=CC(=C(C=C12)Br)C#N
Tpsa:
39.58
Logp:
2.80208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0