CS-0574399
(4-Fluorophenyl)(2-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 750633-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574399-5g | In Stock | ₹ 1,32,104.64 |
CS-0574399 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,104.64
GST (18%): ₹ 23,778.835
Total Price: ₹ 1,55,883.475
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₂
Molecular Weight
230.23
Synonyms
4-Fluoro-2'-methoxybenzophenone
SMILES
O=C(C1=CC=CC=C1OC)C2=CC=C(F)C=C2
Tpsa
26.3
Logp
3.0653
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750633-46-6 | 4-Fluoro-2'-methoxybenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 4-Fluoro-2'-methoxybenzophenone
SMILES: O=C(C1=CC=CC=C1OC)C2=CC=C(F)C=C2
Tpsa: 26.3
Logp: 3.0653
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
4-Fluoro-2'-methoxybenzophenone
SMILES:
O=C(C1=CC=CC=C1OC)C2=CC=C(F)C=C2
Tpsa:
26.3
Logp:
3.0653
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: Indolizine,2-(3-nitrophenyl)
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 47.55
Logp: 3.5145
H Acceptors: 3
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
Indolizine,2-(3-nitrophenyl)
SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
47.55
Logp:
3.5145
H Acceptors:
3
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: C₁₅H₂₁ClN₂O₄
Molecular Weight: 328.79
Synonyms: Di-tert-Butyl 2-chloropyridin-3-ylimidodicarbonate
SMILES: CC(C)(C)OC(=O)N(C1=C(N=CC=C1)Cl)C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 4.4116
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₁ClN₂O₄
Molecular Weight:
328.79
Synonyms:
Di-tert-Butyl 2-chloropyridin-3-ylimidodicarbonate
SMILES:
CC(C)(C)OC(=O)N(C1=C(N=CC=C1)Cl)C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
4.4116
H Acceptors:
5
H Donors:
0
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: C9H12ClN3
Molecular Weight: 197.66
Synonyms: None
SMILES: C1CCN(C1)C2=NC(=NC=C2)CCl
Tpsa: 29.02
Logp: 1.8156
H Acceptors: 3
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:
C9H12ClN3
Molecular Weight:
197.66
Synonyms:
None
SMILES:
C1CCN(C1)C2=NC(=NC=C2)CCl
Tpsa:
29.02
Logp:
1.8156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2