CS-0509905
5-(2-Fluoro-4-methylphenyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1001010-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509905-1g | In Stock | ₹ 74,351.64 |
CS-0509905 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,351.64
GST (18%): ₹ 13,383.295
Total Price: ₹ 87,734.935
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FO₂
Molecular Weight
204.20
Synonyms
None
SMILES
O=CC1=CC=C(C2=CC=C(C)C=C2F)O1
Tpsa
30.21
Logp
3.20662
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001010-59-8 | 2-Furancarboxaldehyde, 5-(2-fluoro-4-methylphenyl)- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO₂
Molecular Weight: 204.20
Synonyms: None
SMILES: O=CC1=CC=C(C2=CC=C(C)C=C2F)O1
Tpsa: 30.21
Logp: 3.20662
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉FO₂
Molecular Weight:
204.20
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=CC=C(C)C=C2F)O1
Tpsa:
30.21
Logp:
3.20662
H Acceptors:
2
H Donors:
0
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: C₇H₇ClFNO₂S
Molecular Weight: 223.65
Synonyms: 1-(4-fluoro-2-chlorophenyl)methanesulfonamide
SMILES: CS(=O)(NC1=CC=C(F)C=C1Cl)=O
Tpsa: 46.17
Logp: 1.8506
H Acceptors: 2
H Donors: 1
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:
C₇H₇ClFNO₂S
Molecular Weight:
223.65
Synonyms:
1-(4-fluoro-2-chlorophenyl)methanesulfonamide
SMILES:
CS(=O)(NC1=CC=C(F)C=C1Cl)=O
Tpsa:
46.17
Logp:
1.8506
H Acceptors:
2
H Donors:
1
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: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: Butyl 2-fluoroprop-2-enoate
SMILES: C=C(F)C(OCCCC)=O
Tpsa: 26.3
Logp: 1.8129
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
Butyl 2-fluoroprop-2-enoate
SMILES:
C=C(F)C(OCCCC)=O
Tpsa:
26.3
Logp:
1.8129
H Acceptors:
2
H Donors:
0
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: Benzeneacetic acid, 2,3-difluoro-a-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC(F)=C1F)O
Tpsa: 46.53
Logp: 1.1712
H Acceptors: 3
H Donors: 1
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
Benzeneacetic acid, 2,3-difluoro-a-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC(F)=C1F)O
Tpsa:
46.53
Logp:
1.1712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2