CS-0281874
2,2-Difluoro-1-(o-tolyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 703-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281874-1g | In Stock | ₹ 70,221.00 |
CS-0281874 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,221.00
GST (18%): ₹ 12,639.78
Total Price: ₹ 82,860.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O
Molecular Weight
170.16
Synonyms
2,2-Difluoro-1-(2-methylphenyl)ethan-1-one
SMILES
CC1=CC=CC=C1C(C(F)F)=O
Tpsa
17.07
Logp
2.44282
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 703-42-4 | 2,2-DIFLUORO-1-(2-METHYLPHENYL)-ETHANONE | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 2,2-Difluoro-1-(2-methylphenyl)ethan-1-one
SMILES: CC1=CC=CC=C1C(C(F)F)=O
Tpsa: 17.07
Logp: 2.44282
H Acceptors: 1
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:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
2,2-Difluoro-1-(2-methylphenyl)ethan-1-one
SMILES:
CC1=CC=CC=C1C(C(F)F)=O
Tpsa:
17.07
Logp:
2.44282
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-Amino-2-o-tolyl-propan-1-ol
SMILES: CC1=CC=CC=C1C(C)(CO)N
Tpsa: 46.25
Logp: 1.16122
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-Amino-2-o-tolyl-propan-1-ol
SMILES:
CC1=CC=CC=C1C(C)(CO)N
Tpsa:
46.25
Logp:
1.16122
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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: None
SMILES: CC1=CC=CC=C1C(CCl)=C
Tpsa: 0
Logp: 3.24702
H Acceptors: 0
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(CCl)=C
Tpsa:
0
Logp:
3.24702
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: N-FMOC-3-AMINO-3-O-TOLYL-PROPIONIC ACID
SMILES: CC1=CC=CC=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa: 75.63
Logp: 5.04952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
N-FMOC-3-AMINO-3-O-TOLYL-PROPIONIC ACID
SMILES:
CC1=CC=CC=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa:
75.63
Logp:
5.04952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6