CS-0484955
Ethyl 3-fluoroazetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1803561-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484955-1g | In Stock | ₹ 88,297.92 |
| 5g | CS-0484955-5g | In Stock | ₹ 2,64,209.28 |
CS-0484955 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
98%
MDL No
MFCD20922747
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀FNO₂
Molecular Weight
147.15
Synonyms
None
SMILES
CCOC(=O)C1(F)CNC1
Tpsa
38.33
Logp
-0.139
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803561-56-9 | ethyl 3-fluoroazetidine-3-carboxylate | A2B Chem | -- |
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: MFCD20922747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: CCOC(=O)C1(F)CNC1
Tpsa: 38.33
Logp: -0.139
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20922747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
CCOC(=O)C1(F)CNC1
Tpsa:
38.33
Logp:
-0.139
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28348209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClFNO₂
Molecular Weight: 183.61
Synonyms: None
SMILES: Cl.CCOC(=O)C1(F)CNC1
Tpsa: 38.33
Logp: 0.2828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28348209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClFNO₂
Molecular Weight:
183.61
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1(F)CNC1
Tpsa:
38.33
Logp:
0.2828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28682111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-methoxy-2H-phthalazin-1-one
SMILES: COC1=CC=C2C=NNC(=O)C2=C1
Tpsa: 54.98
Logp: 0.9317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28682111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-methoxy-2H-phthalazin-1-one
SMILES:
COC1=CC=C2C=NNC(=O)C2=C1
Tpsa:
54.98
Logp:
0.9317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28657478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: (2S)-2-(Pyridazin-4-ylamino)propanoic acid
SMILES: C[C@H](NC1=CC=NN=C1)C(O)=O
Tpsa: 75.11
Logp: 0.3616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28657478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
(2S)-2-(Pyridazin-4-ylamino)propanoic acid
SMILES:
C[C@H](NC1=CC=NN=C1)C(O)=O
Tpsa:
75.11
Logp:
0.3616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3