CS-0580637
3-(4-Fluorophenyl)furan-2,5-dione
Manufacturer: ChemScene
CAS Number: 58755-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0580637-10g | In Stock | ₹ 1,31,334.60 |
CS-0580637 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,31,334.60
GST (18%): ₹ 23,640.228
Total Price: ₹ 1,54,974.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅FO₃
Molecular Weight
192.14
Synonyms
None
SMILES
C1=CC(=CC=C1C2=CC(=O)OC2=O)F
Tpsa
43.37
Logp
1.2925
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58755-90-1 | 3-(4-Fluorophenyl)furan-2,5-dione | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard 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: C₁₀H₅FO₃
Molecular Weight: 192.14
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=O)OC2=O)F
Tpsa: 43.37
Logp: 1.2925
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:
C₁₀H₅FO₃
Molecular Weight:
192.14
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=O)OC2=O)F
Tpsa:
43.37
Logp:
1.2925
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: Benzaldehyde,2-nitro-5-(phenylmethoxy)
SMILES: O=CC1=CC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.9863
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
Benzaldehyde,2-nitro-5-(phenylmethoxy)
SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.9863
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2S
Molecular Weight: 174.65
Synonyms: 2-METHYLSULFANYL-5-(chloroMethyl)pyriMidine
SMILES: CSC1=NC=C(CCl)C=N1
Tpsa: 25.78
Logp: 1.9373
H Acceptors: 3
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:
C6H7ClN2S
Molecular Weight:
174.65
Synonyms:
2-METHYLSULFANYL-5-(chloroMethyl)pyriMidine
SMILES:
CSC1=NC=C(CCl)C=N1
Tpsa:
25.78
Logp:
1.9373
H Acceptors:
3
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: C₇H₃Cl₂NO₄
Molecular Weight: 236.01
Synonyms: None
SMILES: C1=C(C(=NC(=C1C(=O)O)Cl)Cl)C(=O)O
Tpsa: 87.49
Logp: 1.7848
H Acceptors: 3
H Donors: 2
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:
C₇H₃Cl₂NO₄
Molecular Weight:
236.01
Synonyms:
None
SMILES:
C1=C(C(=NC(=C1C(=O)O)Cl)Cl)C(=O)O
Tpsa:
87.49
Logp:
1.7848
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2