CS-0524110
2-(4-Fluorophenyl)-1-(pyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 74767-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524110-5g | In Stock | ₹ 1,68,382.08 |
CS-0524110 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,382.08
GST (18%): ₹ 30,308.774
Total Price: ₹ 1,98,690.854
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO
Molecular Weight
215.22
Synonyms
2-(4-Fluorophenyl)-1-(3-pyridinyl)-ethanone
SMILES
O=C(CC1=CC=C(F)C=C1)C1=CC=CN=C1
Tpsa
29.96
Logp
2.6461
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: 2-(4-Fluorophenyl)-1-(3-pyridinyl)-ethanone
SMILES: O=C(CC1=CC=C(F)C=C1)C1=CC=CN=C1
Tpsa: 29.96
Logp: 2.6461
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
2-(4-Fluorophenyl)-1-(3-pyridinyl)-ethanone
SMILES:
O=C(CC1=CC=C(F)C=C1)C1=CC=CN=C1
Tpsa:
29.96
Logp:
2.6461
H Acceptors:
2
H Donors:
0
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: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: None
SMILES: O=C(O)CNCC#N
Tpsa: 73.12
Logp: -0.81582
H Acceptors: 3
H Donors: 2
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:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
None
SMILES:
O=C(O)CNCC#N
Tpsa:
73.12
Logp:
-0.81582
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: (R)-b-AMino-3-nitrobenzenepropanol
SMILES: N[C@@H](CO)CC1=CC=CC([N+](=O)[O-])=C1
Tpsa: 89.39
Logp: 0.4569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
(R)-b-AMino-3-nitrobenzenepropanol
SMILES:
N[C@@H](CO)CC1=CC=CC([N+](=O)[O-])=C1
Tpsa:
89.39
Logp:
0.4569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: N-(2,3-Dihydroxypropyl)piperazine
SMILES: OCC(O)CN1CCNCC1
Tpsa: 55.73
Logp: -1.7552
H Acceptors: 4
H Donors: 3
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:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
N-(2,3-Dihydroxypropyl)piperazine
SMILES:
OCC(O)CN1CCNCC1
Tpsa:
55.73
Logp:
-1.7552
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3