CS-0505141
1,2-Bis(3-fluorophenyl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 70028-89-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₂O₂
Molecular Weight
246.21
Synonyms
None
SMILES
O=C(C1=CC=CC(F)=C1)C(C2=CC=CC(F)=C2)=O
Tpsa
34.14
Logp
3.0304
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70028-89-6 | 1,2-Ethanedione, 1,2-bis(3-fluorophenyl)- | A2B Chem | ₹ 6,673.68 - ₹ 24,812.40 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₄H₈F₂O₂
Molecular Weight: 246.21
Synonyms: None
SMILES: O=C(C1=CC=CC(F)=C1)C(C2=CC=CC(F)=C2)=O
Tpsa: 34.14
Logp: 3.0304
H Acceptors: 2
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:
C₁₄H₈F₂O₂
Molecular Weight:
246.21
Synonyms:
None
SMILES:
O=C(C1=CC=CC(F)=C1)C(C2=CC=CC(F)=C2)=O
Tpsa:
34.14
Logp:
3.0304
H Acceptors:
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Ethyl 2-(4-cyanophenyl)hydrazinecarboxylate
SMILES: N#CC1=CC=C(NNC(OCC)=O)C=C1
Tpsa: 74.15
Logp: 1.63128
H Acceptors: 4
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Ethyl 2-(4-cyanophenyl)hydrazinecarboxylate
SMILES:
N#CC1=CC=C(NNC(OCC)=O)C=C1
Tpsa:
74.15
Logp:
1.63128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06250758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: N-METHYL 3-FUOROBENZAMIDE
SMILES: O=C(NC)C1=CC=CC(F)=C1
Tpsa: 29.1
Logp: 1.1853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06250758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
N-METHYL 3-FUOROBENZAMIDE
SMILES:
O=C(NC)C1=CC=CC(F)=C1
Tpsa:
29.1
Logp:
1.1853
H Acceptors:
1
H Donors:
1
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: A-101【antiviral agent】
SMILES: ClC(CC1=CC=CC=C1)=NO
Tpsa: 32.59
Logp: 2.2556
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
A-101【antiviral agent】
SMILES:
ClC(CC1=CC=CC=C1)=NO
Tpsa:
32.59
Logp:
2.2556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2