CS-0581023
2,2-Diacetyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 477890-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581023-100mg | In Stock | ₹ 1,01,015.00 |
CS-0581023 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FN₂O₂
Molecular Weight
270.26
Synonyms
None
SMILES
CC(=O)C1(C(C1(C#N)C#N)C2=CC=C(C=C2)F)C(=O)C
Tpsa
81.72
Logp
2.12086
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477890-35-0 | 2,2-diacetyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FN₂O₂
Molecular Weight: 270.26
Synonyms: None
SMILES: CC(=O)C1(C(C1(C#N)C#N)C2=CC=C(C=C2)F)C(=O)C
Tpsa: 81.72
Logp: 2.12086
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:
C₁₅H₁₁FN₂O₂
Molecular Weight:
270.26
Synonyms:
None
SMILES:
CC(=O)C1(C(C1(C#N)C#N)C2=CC=C(C=C2)F)C(=O)C
Tpsa:
81.72
Logp:
2.12086
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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: methyl 2-{4-hydroxy-1-[(2-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}acetate
SMILES: COC1=CC=CC=C1CN2C=CC(=C(C2=O)CC(=O)OC)O
Tpsa: 77.76
Logp: 1.3263
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
methyl 2-{4-hydroxy-1-[(2-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}acetate
SMILES:
COC1=CC=CC=C1CN2C=CC(=C(C2=O)CC(=O)OC)O
Tpsa:
77.76
Logp:
1.3263
H Acceptors:
6
H Donors:
1
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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: None
SMILES: C1CCC(CC1)N2C(C(CCC2=O)C(=O)O)C3=CC=CC=C3
Tpsa: 57.61
Logp: 3.3836
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
None
SMILES:
C1CCC(CC1)N2C(C(CCC2=O)C(=O)O)C3=CC=CC=C3
Tpsa:
57.61
Logp:
3.3836
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆F₃NO₂
Molecular Weight: 263.26
Synonyms: 3-PHENYL-2-[(3,3,3-TRIFLUORO-2-HYDROXYPROPYL)AMINO]-1-PROPANOL
SMILES: C1=CC=C(C=C1)CC(CO)NCC(C(F)(F)F)O
Tpsa: 52.49
Logp: 1.1028
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₂
Molecular Weight:
263.26
Synonyms:
3-PHENYL-2-[(3,3,3-TRIFLUORO-2-HYDROXYPROPYL)AMINO]-1-PROPANOL
SMILES:
C1=CC=C(C=C1)CC(CO)NCC(C(F)(F)F)O
Tpsa:
52.49
Logp:
1.1028
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6