CS-0324141
N-(2-fluorophenyl)-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 178479-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324141-5g | In Stock | ₹ 1,14,907.08 |
CS-0324141 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,907.08
GST (18%): ₹ 20,683.274
Total Price: ₹ 1,35,590.354
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FN₂O₄S
Molecular Weight
296.27
Synonyms
N-(2-fluorophenyl)-2-nitro-benzenesulfonamide
SMILES
C1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-])F
Tpsa
89.31
Logp
2.5347
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178479-21-5 | N-(2-fluorophenyl)-2-nitrobenzenesulfonamide | A2B Chem | -- |
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: C₁₂H₉FN₂O₄S
Molecular Weight: 296.27
Synonyms: N-(2-fluorophenyl)-2-nitro-benzenesulfonamide
SMILES: C1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-])F
Tpsa: 89.31
Logp: 2.5347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₄S
Molecular Weight:
296.27
Synonyms:
N-(2-fluorophenyl)-2-nitro-benzenesulfonamide
SMILES:
C1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-])F
Tpsa:
89.31
Logp:
2.5347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(Isobutyrylamino)benzoic acid
SMILES: CC(C(NC1=CC=CC=C1C(O)=O)=O)C
Tpsa: 66.4
Logp: 1.9793
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(Isobutyrylamino)benzoic acid
SMILES:
CC(C(NC1=CC=CC=C1C(O)=O)=O)C
Tpsa:
66.4
Logp:
1.9793
H Acceptors:
2
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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: N#CCS(=O)(CC1=CC=CC=C1)=O
Tpsa: 57.93
Logp: 1.12498
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
N#CCS(=O)(CC1=CC=CC=C1)=O
Tpsa:
57.93
Logp:
1.12498
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: C₁₇H₂₂O₂
Molecular Weight: 258.36
Synonyms: 3-(4-ethoxyphenyl)-6-propylcyclohex-2-en-1-one
SMILES: CCCC1CCC(=CC1=O)C2=CC=C(C=C2)OCC
Tpsa: 26.3
Logp: 4.2479
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₂O₂
Molecular Weight:
258.36
Synonyms:
3-(4-ethoxyphenyl)-6-propylcyclohex-2-en-1-one
SMILES:
CCCC1CCC(=CC1=O)C2=CC=C(C=C2)OCC
Tpsa:
26.3
Logp:
4.2479
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5