CS-0588462
(2-Fluorophenyl)(3-nitrophenyl)methanone
Manufacturer: ChemScene
CAS Number: 890098-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588462-5g | In Stock | ₹ 1,41,516.24 |
CS-0588462 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,516.24
GST (18%): ₹ 25,472.923
Total Price: ₹ 1,66,989.163
Purity
98%
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
2-Fluoro-3'-nitrobenzophenone
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])F
Tpsa
60.21
Logp
2.9649
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890098-20-1 | 2-Fluoro-3'-nitrobenzophenone | 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
Compare Similar Items
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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: C₁₃H₈FNO₃
Molecular Weight: 245.21
Synonyms: 2-Fluoro-3'-nitrobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])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:
C₁₃H₈FNO₃
Molecular Weight:
245.21
Synonyms:
2-Fluoro-3'-nitrobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])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: C₁₂H₁₈O₂S
Molecular Weight: 226.34
Synonyms: Ethyl 6-(3-thienyl)hexanoate
SMILES: CCOC(=O)CCCCCC1=CSC=C1
Tpsa: 26.3
Logp: 3.4141
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂S
Molecular Weight:
226.34
Synonyms:
Ethyl 6-(3-thienyl)hexanoate
SMILES:
CCOC(=O)CCCCCC1=CSC=C1
Tpsa:
26.3
Logp:
3.4141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: Ethyl 5-(3-thienyl)pentanoate
SMILES: O=C(OCC)CCCCC1=CSC=C1
Tpsa: 26.3
Logp: 3.024
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
Ethyl 5-(3-thienyl)pentanoate
SMILES:
O=C(OCC)CCCCC1=CSC=C1
Tpsa:
26.3
Logp:
3.024
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 4-(4-Acetoxyphenyl)-2-methyl-1-butene
SMILES: CC(=C)CCC1=CC=C(C=C1)OC(=O)C
Tpsa: 26.3
Logp: 3.1206
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
4-(4-Acetoxyphenyl)-2-methyl-1-butene
SMILES:
CC(=C)CCC1=CC=C(C=C1)OC(=O)C
Tpsa:
26.3
Logp:
3.1206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4