CS-0262573
1-[3-(trifluoromethyl)phenyl]but-3-en-1-one
Manufacturer: ChemScene
CAS Number: 1249647-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0262573-1g | In Stock | ₹ 1,31,720.00 |
| 5g | CS-0262573-5g | In Stock | ₹ 3,66,502.00 |
| 10g | CS-0262573-10g | In Stock | ₹ 5,39,607.00 |
CS-0262573 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,720.00
GST (18%): ₹ 23,709.60
Total Price: ₹ 1,55,429.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O
Molecular Weight
214.18
Synonyms
None
SMILES
C=CCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa
17.07
Logp
3.4642
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249647-02-6 | 1-[3-(trifluoromethyl)phenyl]but-3-en-1-one | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: None
SMILES: C=CCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.4642
H Acceptors: 1
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:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
None
SMILES:
C=CCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.4642
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃FN₄
Molecular Weight: 220.25
Synonyms: None
SMILES: CNC(C1=NN=CN1)CC2=CC=C(F)C=C2
Tpsa: 53.6
Logp: 1.447
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃FN₄
Molecular Weight:
220.25
Synonyms:
None
SMILES:
CNC(C1=NN=CN1)CC2=CC=C(F)C=C2
Tpsa:
53.6
Logp:
1.447
H Acceptors:
3
H Donors:
2
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: CC(C1)CCC2=C1SC(NC)=N2
Tpsa: 24.92
Logp: 2.3096
H Acceptors: 3
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
CC(C1)CCC2=C1SC(NC)=N2
Tpsa:
24.92
Logp:
2.3096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H13ClN2O2
Molecular Weight: 240.69
Synonyms: 3-(2-CHLOROACETYL)-1-(2,5-DIMETHYLPHENYL)UREA
SMILES: O=C(NC(CCl)=O)NC1=CC(C)=CC=C1C
Tpsa: 58.2
Logp: 2.19034
H Acceptors: 2
H Donors: 2
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:
C11H13ClN2O2
Molecular Weight:
240.69
Synonyms:
3-(2-CHLOROACETYL)-1-(2,5-DIMETHYLPHENYL)UREA
SMILES:
O=C(NC(CCl)=O)NC1=CC(C)=CC=C1C
Tpsa:
58.2
Logp:
2.19034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2