CS-0141519
1,2-Bis(4-fluorophenyl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 579-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0141519-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-0141519-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-0141519-25g | In Stock | ₹ 3,593.52 |
| 100g | CS-0141519-100g | In Stock | ₹ 12,320.64 |
CS-0141519 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00134541
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₂O₂
Molecular Weight
246.21
Synonyms
4,4-Fluorobenzil
SMILES
O=C(C1=CC=C(F)C=C1)C(C2=CC=C(F)C=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 | |
|---|---|---|---|---|
 | eMolecules Ambeed / 12-Bis(4-fluorophenyl)ethane-12-dione / 1g / 589772027 / A581204 / / 579-39-5 / MFCD00134541 / 246.213 / C14H8F2O2 | eMolecules | ₹ 2,065.42 | |
 | 4,4'-Difluorobenzil | Aaron Chemicals LLC | ₹ 342.24 - ₹ 10,780.56 | |
 | 579-39-5 | 4,4'-Difluorobenzil | A2B Chem | ₹ 941.16 - ₹ 14,374.08 |
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
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Purity: 98%
MDL No: MFCD00134541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂O₂
Molecular Weight: 246.21
Synonyms: 4,4-Fluorobenzil
SMILES: O=C(C1=CC=C(F)C=C1)C(C2=CC=C(F)C=C2)=O
Tpsa: 34.14
Logp: 3.0304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00134541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂O₂
Molecular Weight:
246.21
Synonyms:
4,4-Fluorobenzil
SMILES:
O=C(C1=CC=C(F)C=C1)C(C2=CC=C(F)C=C2)=O
Tpsa:
34.14
Logp:
3.0304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD17018662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl ((1R,3R)-3-aminocyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@H](N)CCC1
Tpsa: 64.35
Logp: 2.4171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD17018662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl ((1R,3R)-3-aminocyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](N)CCC1
Tpsa:
64.35
Logp:
2.4171
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: tert-butyl N-(3-aminocyclohexyl)carbamate hydrochloride
SMILES: NC1CC(NC(OC(C)(C)C)=O)CCC1.[H]Cl
Tpsa: 64.35
Logp: 2.2028
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
tert-butyl N-(3-aminocyclohexyl)carbamate hydrochloride
SMILES:
NC1CC(NC(OC(C)(C)C)=O)CCC1.[H]Cl
Tpsa:
64.35
Logp:
2.2028
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: Tert-butyl [trans-3-aminocyclohexyl]carbamate hcl
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@H](N)CCC1.[H]Cl
Tpsa: 64.35
Logp: 2.2028
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
Tert-butyl [trans-3-aminocyclohexyl]carbamate hcl
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](N)CCC1.[H]Cl
Tpsa:
64.35
Logp:
2.2028
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1