CS-0047322
Ethyl 1-fluorocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 337-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047322-250mg | In Stock | ₹ 29,860.44 |
| 1g | CS-0047322-1g | In Stock | ₹ 74,266.08 |
CS-0047322 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,860.44
GST (18%): ₹ 5,374.879
Total Price: ₹ 35,235.319
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁FO₂
Molecular Weight
146.16
Synonyms
Ethyl 1-fluorocyclobutanecarboxylate
SMILES
O=C(C1(F)CCC1)OCC
Tpsa
26.3
Logp
1.4417
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: Ethyl 1-fluorocyclobutanecarboxylate
SMILES: O=C(C1(F)CCC1)OCC
Tpsa: 26.3
Logp: 1.4417
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
Ethyl 1-fluorocyclobutanecarboxylate
SMILES:
O=C(C1(F)CCC1)OCC
Tpsa:
26.3
Logp:
1.4417
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22543886
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: IPI-549 INTERMEDIATE
SMILES: NC1=NN2C(N=CC=C2)=C1C(O)=O
Tpsa: 93.51
Logp: 0.0097
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22543886
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
IPI-549 INTERMEDIATE
SMILES:
NC1=NN2C(N=CC=C2)=C1C(O)=O
Tpsa:
93.51
Logp:
0.0097
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: None
SMILES: C=CCCCCCC[C@H](O)C
Tpsa: 20.23
Logp: 2.8938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
None
SMILES:
C=CCCCCCC[C@H](O)C
Tpsa:
20.23
Logp:
2.8938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 1-(2-isopropoxyphenoxy)-2,3-epoxypropane(WXC06324)
SMILES: CC(OC1=CC=CC=C1OCC2OC2)C
Tpsa: 30.99
Logp: 2.2514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
1-(2-isopropoxyphenoxy)-2,3-epoxypropane(WXC06324)
SMILES:
CC(OC1=CC=CC=C1OCC2OC2)C
Tpsa:
30.99
Logp:
2.2514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5