CS-0266852
(R)-1-(4-(Dimethylamino)-3-fluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1344944-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0266852-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0266852-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0266852-10g | In Stock | ₹ 2,57,450.04 |
CS-0266852 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FNO
Molecular Weight
183.22
Synonyms
None
SMILES
C[C@H](C1=CC=C(N(C)C)C(F)=C1)O
Tpsa
23.47
Logp
1.945
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: None
SMILES: C[C@H](C1=CC=C(N(C)C)C(F)=C1)O
Tpsa: 23.47
Logp: 1.945
H Acceptors: 2
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(N(C)C)C(F)=C1)O
Tpsa:
23.47
Logp:
1.945
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: (1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine hydrochloride
SMILES: C[C@H](C1=CC=C(N2C=CN=C2)C=C1)N.[H]Cl
Tpsa: 43.84
Logp: 2.3138
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
(1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine hydrochloride
SMILES:
C[C@H](C1=CC=C(N2C=CN=C2)C=C1)N.[H]Cl
Tpsa:
43.84
Logp:
2.3138
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: C[C@H](C1=CC=C(N2C=NC3=CC=CC=C32)C=C1)N
Tpsa: 43.84
Logp: 3.0452
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(N2C=NC3=CC=CC=C32)C=C1)N
Tpsa:
43.84
Logp:
3.0452
H Acceptors:
3
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: (1R)-1-(4-PIPERIDIN-1-YLPHENYL)ETHANAMINE
SMILES: C[C@H](C1=CC=C(N2CCCCC2)C=C1)N
Tpsa: 29.26
Logp: 2.6966
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
(1R)-1-(4-PIPERIDIN-1-YLPHENYL)ETHANAMINE
SMILES:
C[C@H](C1=CC=C(N2CCCCC2)C=C1)N
Tpsa:
29.26
Logp:
2.6966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2