CS-0218537
4,4,4-Trifluoro-1-(pyridin-2-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 4027-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218537-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0218537-250mg | In Stock | ₹ 6,844.80 |
CS-0218537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₂
Molecular Weight
217.14
Synonyms
4,4,4-Trifluoro-1-pyridin-2-yl-butane-1,3-dione
SMILES
C1=CC=NC(=C1)C(=O)CC(=O)C(F)(F)F
Tpsa
47.03
Logp
1.7858
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4027-51-4 | 4,4,4-Trifluoro-1-(pyridin-2-yl)butane-1,3-dione | A2B Chem | ₹ 13,689.60 - ₹ 20,106.60 |
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-P330-P362+P364-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: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: 4,4,4-Trifluoro-1-pyridin-2-yl-butane-1,3-dione
SMILES: C1=CC=NC(=C1)C(=O)CC(=O)C(F)(F)F
Tpsa: 47.03
Logp: 1.7858
H Acceptors: 3
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:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
4,4,4-Trifluoro-1-pyridin-2-yl-butane-1,3-dione
SMILES:
C1=CC=NC(=C1)C(=O)CC(=O)C(F)(F)F
Tpsa:
47.03
Logp:
1.7858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S₂
Molecular Weight: 190.24
Synonyms: N-Acetylaminorhodanine
SMILES: CC(NN1C(SCC1=O)=S)=O
Tpsa: 49.41
Logp: -0.1022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S₂
Molecular Weight:
190.24
Synonyms:
N-Acetylaminorhodanine
SMILES:
CC(NN1C(SCC1=O)=S)=O
Tpsa:
49.41
Logp:
-0.1022
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 2-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O
Tpsa: 50.19
Logp: 3.0578
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
2-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O
Tpsa:
50.19
Logp:
3.0578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆N₂O
Molecular Weight: 308.50
Synonyms: 2-cyano-N-hexadecyl-acetamide
SMILES: O=C(NCCCCCCCCCCCCCCCC)CC#N
Tpsa: 52.89
Logp: 5.49758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆N₂O
Molecular Weight:
308.50
Synonyms:
2-cyano-N-hexadecyl-acetamide
SMILES:
O=C(NCCCCCCCCCCCCCCCC)CC#N
Tpsa:
52.89
Logp:
5.49758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
16