CS-0448300
4-(2-Chloro-6-fluorophenyl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 175136-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0448300-25g | In Stock | ₹ 12,104.00 |
CS-0448300 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClFO
Molecular Weight
198.62
Synonyms
2-Chloro-6-Fluorobenzylideneacetone
SMILES
CC(=O)C=CC1=C(C=CC=C1F)Cl
Tpsa
17.07
Logp
3.0813
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Buten-2-one, 4-(2-chloro-6-fluorophenyl)- | Aaron Chemicals LLC | -- | |
 | 175136-82-0 | (3E)-4-(2-Chloro-6-fluorophenyl)but-3-en-2-one | A2B Chem | ₹ 1,424.00 - ₹ 13,706.00 |
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: C₁₀H₈ClFO
Molecular Weight: 198.62
Synonyms: 2-Chloro-6-Fluorobenzylideneacetone
SMILES: CC(=O)C=CC1=C(C=CC=C1F)Cl
Tpsa: 17.07
Logp: 3.0813
H Acceptors: 1
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:
C₁₀H₈ClFO
Molecular Weight:
198.62
Synonyms:
2-Chloro-6-Fluorobenzylideneacetone
SMILES:
CC(=O)C=CC1=C(C=CC=C1F)Cl
Tpsa:
17.07
Logp:
3.0813
H Acceptors:
1
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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid
SMILES: C1=CSC(=C1)CN2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.1812
H Acceptors: 3
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid
SMILES:
C1=CSC(=C1)CN2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.1812
H Acceptors:
3
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: C₁₃H₈FN₃O₂
Molecular Weight: 257.22
Synonyms: 2-(4-Fluoro-phenyl)-4-oxo-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES: C1=C(C=CC(=C1)F)C2=NN3C=CNC(=O)C3=C2C=O
Tpsa: 67.23
Logp: 1.6412
H Acceptors: 4
H Donors: 1
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:
C₁₃H₈FN₃O₂
Molecular Weight:
257.22
Synonyms:
2-(4-Fluoro-phenyl)-4-oxo-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES:
C1=C(C=CC(=C1)F)C2=NN3C=CNC(=O)C3=C2C=O
Tpsa:
67.23
Logp:
1.6412
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 2,2-Difluoro-1-(3-methylphenyl)cyclopropane-1-carboxylic acid
SMILES: CC1=CC(=CC=C1)C2(CC2(F)F)C(=O)O
Tpsa: 37.3
Logp: 2.35642
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
2,2-Difluoro-1-(3-methylphenyl)cyclopropane-1-carboxylic acid
SMILES:
CC1=CC(=CC=C1)C2(CC2(F)F)C(=O)O
Tpsa:
37.3
Logp:
2.35642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2