CS-0069465
3-(1,1-Difluoropropyl)aniline
Manufacturer: ChemScene
CAS Number: 1893082-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069465-5g | In Stock | ₹ 2,61,129.12 |
CS-0069465 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,129.12
GST (18%): ₹ 47,003.242
Total Price: ₹ 3,08,132.362
Purity
98%
MDL No
None
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
NC1=CC=CC(C(F)(F)CC)=C1
Tpsa
26.02
Logp
2.7706
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1893082-45-5 | Benzenamine, 3-(1,1-difluoropropyl)- | 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: None
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: NC1=CC=CC(C(F)(F)CC)=C1
Tpsa: 26.02
Logp: 2.7706
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
None
SMILES:
NC1=CC=CC(C(F)(F)CC)=C1
Tpsa:
26.02
Logp:
2.7706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26728226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 4-(1,1-Difluoroethyl)acetophenone
SMILES: CC(C1=CC=C(C(F)(F)C)C=C1)=O
Tpsa: 17.07
Logp: 3.0009
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26728226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
4-(1,1-Difluoroethyl)acetophenone
SMILES:
CC(C1=CC=C(C(F)(F)C)C=C1)=O
Tpsa:
17.07
Logp:
3.0009
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11845812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄
Molecular Weight: 178.13
Synonyms: None
SMILES: FC1=CC(F)=CC(C(F)(F)C)=C1
Tpsa: 0
Logp: 3.0765
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11845812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄
Molecular Weight:
178.13
Synonyms:
None
SMILES:
FC1=CC(F)=CC(C(F)(F)C)=C1
Tpsa:
0
Logp:
3.0765
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27926578
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 1-bromo-3-(1,1-difluoroethyl)-5-fluoro-Benzene
SMILES: FC1=CC(C(F)(F)C)=CC(Br)=C1
Tpsa: 0
Logp: 3.6999
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27926578
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
1-bromo-3-(1,1-difluoroethyl)-5-fluoro-Benzene
SMILES:
FC1=CC(C(F)(F)C)=CC(Br)=C1
Tpsa:
0
Logp:
3.6999
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1