CS-0069398
1,1-Difluoro-1-phenylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 39038-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069398-1g | In Stock | ₹ 1,17,925.00 |
CS-0069398 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,925.00
GST (18%): ₹ 21,226.50
Total Price: ₹ 1,39,151.50
Purity
98%
MDL No
MFCD20693577
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂N
Molecular Weight
171.19
Synonyms
None
SMILES
NC(C)C(F)(F)C1=CC=CC=C1
Tpsa
26.02
Logp
2.1256
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39038-72-7 | β,β-difluoro-α-methyl-Benzeneethanamine | A2B Chem | -- |
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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: 98%
MDL No: MFCD20693577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: None
SMILES: NC(C)C(F)(F)C1=CC=CC=C1
Tpsa: 26.02
Logp: 2.1256
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20693577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
None
SMILES:
NC(C)C(F)(F)C1=CC=CC=C1
Tpsa:
26.02
Logp:
2.1256
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: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: β,β-difluoro-α-methyl-Benzeneethanol
SMILES: OC(C)C(F)(F)C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.1592
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:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
β,β-difluoro-α-methyl-Benzeneethanol
SMILES:
OC(C)C(F)(F)C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.1592
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: C₁₀H₁₃F₂N
Molecular Weight: 185.21
Synonyms: 4-(1,1-difluoroethyl)-α-methyl-Benzenemethanamine
SMILES: NC(C)C1=CC=C(C(F)(F)C)C=C1
Tpsa: 26.02
Logp: 2.818
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:
C₁₀H₁₃F₂N
Molecular Weight:
185.21
Synonyms:
4-(1,1-difluoroethyl)-α-methyl-Benzenemethanamine
SMILES:
NC(C)C1=CC=C(C(F)(F)C)C=C1
Tpsa:
26.02
Logp:
2.818
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: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 1-[4-(1,1-Difluoroethyl)phenyl]ethanol
SMILES: OC(C)C1=CC=C(C(F)(F)C)C=C1
Tpsa: 20.23
Logp: 2.8516
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
1-[4-(1,1-Difluoroethyl)phenyl]ethanol
SMILES:
OC(C)C1=CC=C(C(F)(F)C)C=C1
Tpsa:
20.23
Logp:
2.8516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2