CS-0452317
3-((Chlorodifluoromethyl)thio)pentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 42092-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452317-5g | In Stock | ₹ 2,49,378.00 |
CS-0452317 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,378.00
GST (18%): ₹ 44,888.04
Total Price: ₹ 2,94,266.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClF₂O₂S
Molecular Weight
216.63
Synonyms
3-(Chlorodifluoromethylthio)pentane-2,4-dione
SMILES
CC(=O)C(C(=O)C)SC(Cl)(F)F
Tpsa
34.14
Logp
2.0553
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42092-81-9 | 3-(CHLORO-DIFLUORO-METHYLSULFANYL)-PENTANE-2,4-DIONE | A2B Chem | -- |
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: C₆H₇ClF₂O₂S
Molecular Weight: 216.63
Synonyms: 3-(Chlorodifluoromethylthio)pentane-2,4-dione
SMILES: CC(=O)C(C(=O)C)SC(Cl)(F)F
Tpsa: 34.14
Logp: 2.0553
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₂O₂S
Molecular Weight:
216.63
Synonyms:
3-(Chlorodifluoromethylthio)pentane-2,4-dione
SMILES:
CC(=O)C(C(=O)C)SC(Cl)(F)F
Tpsa:
34.14
Logp:
2.0553
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: tert-butyl 6-cyano-5-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES: CC1=C(C=CC2=C1CCN(C2)C(=O)OC(C)(C)C)C#N
Tpsa: 53.33
Logp: 3.1599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
tert-butyl 6-cyano-5-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES:
CC1=C(C=CC2=C1CCN(C2)C(=O)OC(C)(C)C)C#N
Tpsa:
53.33
Logp:
3.1599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂O₄
Molecular Weight: 301.92
Synonyms: trans-2,3-Dibromobutenedioic Acid Dimethyl Ester
SMILES: COC(=O)/C(=C(/C(=O)OC)\Br)/Br
Tpsa: 52.6
Logp: 1.3338
H Acceptors: 4
H Donors: 0
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:
C₆H₆Br₂O₄
Molecular Weight:
301.92
Synonyms:
trans-2,3-Dibromobutenedioic Acid Dimethyl Ester
SMILES:
COC(=O)/C(=C(/C(=O)OC)\Br)/Br
Tpsa:
52.6
Logp:
1.3338
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: Benzoic acid, 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-, ethyl ester
SMILES: CCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OCC
Tpsa: 65.22
Logp: 2.4757
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
Benzoic acid, 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-, ethyl ester
SMILES:
CCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OCC
Tpsa:
65.22
Logp:
2.4757
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4