CS-0240882
3-chloro-1,1,1-trifluoropentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 886502-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240882-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0240882-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0240882-500mg | In Stock | ₹ 22,161.00 |
CS-0240882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄ClF₃O₂
Molecular Weight
188.53
Synonyms
3-CHLORO-1,1,1-TRIFLUORO-PENTANE-2,4-DIONE
SMILES
CC(=O)C(C(=O)C(F)(F)F)Cl
Tpsa
34.14
Logp
1.3142
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886502-58-5 | 3-Chloro-1,1,1-trifluoropentane-2,4-dione | A2B Chem | ₹ 48,861.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClF₃O₂
Molecular Weight: 188.53
Synonyms: 3-CHLORO-1,1,1-TRIFLUORO-PENTANE-2,4-DIONE
SMILES: CC(=O)C(C(=O)C(F)(F)F)Cl
Tpsa: 34.14
Logp: 1.3142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClF₃O₂
Molecular Weight:
188.53
Synonyms:
3-CHLORO-1,1,1-TRIFLUORO-PENTANE-2,4-DIONE
SMILES:
CC(=O)C(C(=O)C(F)(F)F)Cl
Tpsa:
34.14
Logp:
1.3142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: 7-(3,4-DIMETHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: COC1=C(C=C(C=C1)C2=CC=NC3=CC(=NN23)C(=O)O)OC
Tpsa: 85.95
Logp: 2.1117
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
7-(3,4-DIMETHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
COC1=C(C=C(C=C1)C2=CC=NC3=CC(=NN23)C(=O)O)OC
Tpsa:
85.95
Logp:
2.1117
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: None
SMILES: CC(C1=CC=CC=C1)N=C2NC(=C(C(=O)O)S2)C(F)(F)F
Tpsa: 65.45
Logp: 3.4551
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)N=C2NC(=C(C(=O)O)S2)C(F)(F)F
Tpsa:
65.45
Logp:
3.4551
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O
Molecular Weight: 280.32
Synonyms: 1-ethyl-3-methyl-1-phenyl-1H,1H-3,4-bipyrazole-4-carbaldehyde
SMILES: CCN1C=C(C(=N1)C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa: 52.71
Logp: 2.87662
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O
Molecular Weight:
280.32
Synonyms:
1-ethyl-3-methyl-1-phenyl-1H,1H-3,4-bipyrazole-4-carbaldehyde
SMILES:
CCN1C=C(C(=N1)C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa:
52.71
Logp:
2.87662
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4