CS-0335232
2-((3-Fluorobenzyl)amino)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1155564-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0335232-500mg | In Stock | ₹ 2,18,178.00 |
CS-0335232 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃FN₂O₂S
Molecular Weight
280.32
Synonyms
2-[(3-fluorophenyl)methylamino]benzenesulfonamide
SMILES
C1=CC=C(C(=C1)NCC2=CC(=CC=C2)F)S(=O)(=O)N
Tpsa
72.19
Logp
2.0852
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155564-66-1 | 2-[(3-fluorobenzyl)amino]benzenesulfonamide | A2B Chem | ₹ 12,491.76 - ₹ 36,790.80 |
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: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: 2-[(3-fluorophenyl)methylamino]benzenesulfonamide
SMILES: C1=CC=C(C(=C1)NCC2=CC(=CC=C2)F)S(=O)(=O)N
Tpsa: 72.19
Logp: 2.0852
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
2-[(3-fluorophenyl)methylamino]benzenesulfonamide
SMILES:
C1=CC=C(C(=C1)NCC2=CC(=CC=C2)F)S(=O)(=O)N
Tpsa:
72.19
Logp:
2.0852
H Acceptors:
3
H Donors:
2
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: C₃H₄N₂O₂
Molecular Weight: 100.08
Synonyms: 1,2,4-Oxadiazole-5-methanol
SMILES: N1=C(ON=C1)CO
Tpsa: 59.15
Logp: -0.4381
H Acceptors: 4
H Donors: 1
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:
C₃H₄N₂O₂
Molecular Weight:
100.08
Synonyms:
1,2,4-Oxadiazole-5-methanol
SMILES:
N1=C(ON=C1)CO
Tpsa:
59.15
Logp:
-0.4381
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₆N₄O₂S
Molecular Weight: 256.32
Synonyms: 2-hydrazinyl-3-(piperidine-1-sulfonyl)pyridine
SMILES: O=S(C1=CC=CN=C1NN)(N2CCCCC2)=O
Tpsa: 88.32
Logp: 0.5418
H Acceptors: 5
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:
C₁₀H₁₆N₄O₂S
Molecular Weight:
256.32
Synonyms:
2-hydrazinyl-3-(piperidine-1-sulfonyl)pyridine
SMILES:
O=S(C1=CC=CN=C1NN)(N2CCCCC2)=O
Tpsa:
88.32
Logp:
0.5418
H Acceptors:
5
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-(Cyclopropylamino)-butanoic acid
SMILES: CC(NC1CC1)CC(O)=O
Tpsa: 49.33
Logp: 0.6016
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-(Cyclopropylamino)-butanoic acid
SMILES:
CC(NC1CC1)CC(O)=O
Tpsa:
49.33
Logp:
0.6016
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4