CS-0575466
3-((4-Fluorophenyl)amino)-1-(3-nitrophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 350039-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575466-100mg | In Stock | ₹ 1,22,949.72 |
CS-0575466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,949.72
GST (18%): ₹ 22,130.95
Total Price: ₹ 1,45,080.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FN₂O₃
Molecular Weight
288.27
Synonyms
3-(4-Fluoroanilino)-1-(3-nitrophenyl)-1-propanone
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC=C(C=C2)F
Tpsa
72.24
Logp
3.4188
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₃FN₂O₃
Molecular Weight: 288.27
Synonyms: 3-(4-Fluoroanilino)-1-(3-nitrophenyl)-1-propanone
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC=C(C=C2)F
Tpsa: 72.24
Logp: 3.4188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FN₂O₃
Molecular Weight:
288.27
Synonyms:
3-(4-Fluoroanilino)-1-(3-nitrophenyl)-1-propanone
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC=C(C=C2)F
Tpsa:
72.24
Logp:
3.4188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈N₂O₄
Molecular Weight: 374.39
Synonyms: 2-{[2-(diphenylacetyl)hydrazinyl]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(C(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa: 95.5
Logp: 2.9779
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₂O₄
Molecular Weight:
374.39
Synonyms:
2-{[2-(diphenylacetyl)hydrazinyl]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa:
95.5
Logp:
2.9779
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₃S
Molecular Weight: 273.32
Synonyms: (1-(4-Fluorophenylsulfonyl)piperidin-3-yl)methanol
SMILES: O=S(=O)(C1=CC=C(F)C=C1)N2CCCC(CO)C2
Tpsa: 57.61
Logp: 1.2187
H Acceptors: 3
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:
C₁₂H₁₆FNO₃S
Molecular Weight:
273.32
Synonyms:
(1-(4-Fluorophenylsulfonyl)piperidin-3-yl)methanol
SMILES:
O=S(=O)(C1=CC=C(F)C=C1)N2CCCC(CO)C2
Tpsa:
57.61
Logp:
1.2187
H Acceptors:
3
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: [2-(Phenoxymethyl)phenyl]methanol
SMILES: C1=CC=C(C=C1)OCC2=CC=CC=C2CO
Tpsa: 29.46
Logp: 2.7579
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
[2-(Phenoxymethyl)phenyl]methanol
SMILES:
C1=CC=C(C=C1)OCC2=CC=CC=C2CO
Tpsa:
29.46
Logp:
2.7579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4