CS-0727511
3-(2,2-Difluoropropoxy)aniline
Manufacturer: ChemScene
CAS Number: 1785570-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0727511-1g | In Stock | ₹ 1,23,634.20 |
CS-0727511 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,634.20
GST (18%): ₹ 22,254.156
Total Price: ₹ 1,45,888.356
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NO
Molecular Weight
187.19
Synonyms
None
SMILES
CC(F)(F)COC1=CC(N)=CC=C1
Tpsa
35.25
Logp
2.3028
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785570-88-8 | 1-(4-aminophenyl)piperidin-2-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: CC(F)(F)COC1=CC(N)=CC=C1
Tpsa: 35.25
Logp: 2.3028
H Acceptors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CC(F)(F)COC1=CC(N)=CC=C1
Tpsa:
35.25
Logp:
2.3028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: None
SMILES: CC1=C2C=CC=C(C(O)=O)C2=CC=C1
Tpsa: 37.3
Logp: 2.84642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC1=C2C=CC=C(C(O)=O)C2=CC=C1
Tpsa:
37.3
Logp:
2.84642
H Acceptors:
1
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: C8H7ClF2
Molecular Weight: 176.59
Synonyms: None
SMILES: FC(F)C1=CC=C(CCl)C=C1
Tpsa: 0
Logp: 3.363
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:
C8H7ClF2
Molecular Weight:
176.59
Synonyms:
None
SMILES:
FC(F)C1=CC=C(CCl)C=C1
Tpsa:
0
Logp:
3.363
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: C₁₃H₁₇Cl₂N₃
Molecular Weight: 286.20
Synonyms: None
SMILES: Cl.Cl.C1CC(CCN1)C1=NC2=NC=CC=C2C=C1
Tpsa: 37.81
Logp: 2.9404
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:
C₁₃H₁₇Cl₂N₃
Molecular Weight:
286.20
Synonyms:
None
SMILES:
Cl.Cl.C1CC(CCN1)C1=NC2=NC=CC=C2C=C1
Tpsa:
37.81
Logp:
2.9404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1