CS-0336930
(4-Fluorophenyl)(3-nitrophenyl)methanone
Manufacturer: ChemScene
CAS Number: 16574-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336930-5g | In Stock | ₹ 1,39,463.00 |
CS-0336930 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,463.00
GST (18%): ₹ 25,103.34
Total Price: ₹ 1,64,566.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FNO₃
Molecular Weight
245.21
Synonyms
4-Fluoro-3'-nitrobenzophenone
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)F
Tpsa
60.21
Logp
2.9649
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16574-53-1 | 4-Fluoro-3'-nitrobenzophenone | A2B Chem | ₹ 37,558.00 - ₹ 1,14,632.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₃
Molecular Weight: 245.21
Synonyms: 4-Fluoro-3'-nitrobenzophenone
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)F
Tpsa: 60.21
Logp: 2.9649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₃
Molecular Weight:
245.21
Synonyms:
4-Fluoro-3'-nitrobenzophenone
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)F
Tpsa:
60.21
Logp:
2.9649
H Acceptors:
3
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: CCC1=CC(=O)OC2=CC(=C(C=C12)O)O
Tpsa: 70.67
Logp: 1.7666
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
CCC1=CC(=O)OC2=CC(=C(C=C12)O)O
Tpsa:
70.67
Logp:
1.7666
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NCC2=CC=NC=C2
Tpsa: 34.15
Logp: 3.0924
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NCC2=CC=NC=C2
Tpsa:
34.15
Logp:
3.0924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: tert-butyl o-methylbenzoate
SMILES: CC1=CC=CC=C1C(=O)OC(C)(C)C
Tpsa: 26.3
Logp: 2.95032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
tert-butyl o-methylbenzoate
SMILES:
CC1=CC=CC=C1C(=O)OC(C)(C)C
Tpsa:
26.3
Logp:
2.95032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1