CS-0522255
Methyl 3-fluorofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2115742-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522255-250mg | In Stock | ₹ 1,56,489.24 |
CS-0522255 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,56,489.24
GST (18%): ₹ 28,168.063
Total Price: ₹ 1,84,657.303
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅FO₃
Molecular Weight
144.10
Synonyms
None
SMILES
O=C(C1=C(F)C=CO1)OC
Tpsa
39.44
Logp
1.2053
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2115742-44-2 | Methyl 3-fluorofuran-2-carboxylate | A2B Chem | -- |
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
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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: C₆H₅FO₃
Molecular Weight: 144.10
Synonyms: None
SMILES: O=C(C1=C(F)C=CO1)OC
Tpsa: 39.44
Logp: 1.2053
H Acceptors: 3
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:
C₆H₅FO₃
Molecular Weight:
144.10
Synonyms:
None
SMILES:
O=C(C1=C(F)C=CO1)OC
Tpsa:
39.44
Logp:
1.2053
H Acceptors:
3
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CC(N)(CC1=CC=CC=C1Cl)C(=O)O
Tpsa: 63.32
Logp: 1.6845
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC(N)(CC1=CC=CC=C1Cl)C(=O)O
Tpsa:
63.32
Logp:
1.6845
H Acceptors:
2
H Donors:
2
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: C₁₀H₄F₃NS
Molecular Weight: 227.21
Synonyms: 7-(Trifluoromethyl)benzothiophene-2-carbonitrile
SMILES: N#CC1=CC2=CC=CC(C(F)(F)F)=C2S1
Tpsa: 23.79
Logp: 3.79178
H Acceptors: 2
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:
C₁₀H₄F₃NS
Molecular Weight:
227.21
Synonyms:
7-(Trifluoromethyl)benzothiophene-2-carbonitrile
SMILES:
N#CC1=CC2=CC=CC(C(F)(F)F)=C2S1
Tpsa:
23.79
Logp:
3.79178
H Acceptors:
2
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: Imidazo[1,2-a]pyridine-2-acetic acid, 7-bromo-, ethyl ester
SMILES: O=C(OCC)CC1=CN2C=CC(Br)=CC2=N1
Tpsa: 43.6
Logp: 2.2024
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
Imidazo[1,2-a]pyridine-2-acetic acid, 7-bromo-, ethyl ester
SMILES:
O=C(OCC)CC1=CN2C=CC(Br)=CC2=N1
Tpsa:
43.6
Logp:
2.2024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3