CS-0517230
1,1-Difluoro-1-phenylpropan-2-one
Manufacturer: ChemScene
CAS Number: 29548-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517230-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0517230-1g | In Stock | ₹ 6,764.00 |
CS-0517230 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O
Molecular Weight
170.16
Synonyms
1-phenyl-1,1-difluoropropan-2-one
SMILES
CC(C(F)(F)C1=CC=CC=C1)=O
Tpsa
17.07
Logp
2.3674
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 11-Difluoro-1-phenylpropan-2-one / 250mg / 672839017 / A857628 / / 29548-91-2 / MFCD18815911 / 170.159 / C9H8F2O | eMolecules | ₹ 6,288.74 | |
 | 29548-91-2 | 1,1-Difluoro-1-phenylpropan-2-one | A2B Chem | ₹ 2,581.00 - ₹ 6,764.00 |
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-P330-P362-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 1-phenyl-1,1-difluoropropan-2-one
SMILES: CC(C(F)(F)C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.3674
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
1-phenyl-1,1-difluoropropan-2-one
SMILES:
CC(C(F)(F)C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.3674
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 5-Cyclopropyl-1,3-benzodioxole
SMILES: C12=CC=C(C3CC3)C=C1OCO2
Tpsa: 18.46
Logp: 2.2927
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
5-Cyclopropyl-1,3-benzodioxole
SMILES:
C12=CC=C(C3CC3)C=C1OCO2
Tpsa:
18.46
Logp:
2.2927
H Acceptors:
2
H Donors:
0
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: C₇H₈S
Molecular Weight: 124.20
Synonyms: None
SMILES: C1(C2CC2)=CSC=C1
Tpsa: 0
Logp: 2.6255
H Acceptors: 1
H Donors: 0
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:
C₇H₈S
Molecular Weight:
124.20
Synonyms:
None
SMILES:
C1(C2CC2)=CSC=C1
Tpsa:
0
Logp:
2.6255
H Acceptors:
1
H Donors:
0
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: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: Hydroxylamine, O-(m-nitrophenylmethyl)-, monohydrochloride
SMILES: NOCC1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 78.39
Logp: 1.4069
H Acceptors: 4
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:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
Hydroxylamine, O-(m-nitrophenylmethyl)-, monohydrochloride
SMILES:
NOCC1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
78.39
Logp:
1.4069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3