CS-0725892
2-Amino-6-fluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1161930-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0725892-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0725892-1g | In Stock | ₹ 44,767.00 |
CS-0725892 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O₂S
Molecular Weight
190.20
Synonyms
None
SMILES
NC1=CC=CC(F)=C1S(N)(=O)=O
Tpsa
86.18
Logp
0.0553
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1161930-99-9 | 2-Amino-6-fluorobenzenesulfonamide | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₇FN₂O₂S
Molecular Weight: 190.20
Synonyms: None
SMILES: NC1=CC=CC(F)=C1S(N)(=O)=O
Tpsa: 86.18
Logp: 0.0553
H Acceptors: 3
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:
C₆H₇FN₂O₂S
Molecular Weight:
190.20
Synonyms:
None
SMILES:
NC1=CC=CC(F)=C1S(N)(=O)=O
Tpsa:
86.18
Logp:
0.0553
H Acceptors:
3
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: CCNC1=CC=CC=C1S(N)(=O)=O
Tpsa: 72.19
Logp: 0.7658
H Acceptors: 3
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
CCNC1=CC=CC=C1S(N)(=O)=O
Tpsa:
72.19
Logp:
0.7658
H Acceptors:
3
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: C₈H₅BrN₂O₃
Molecular Weight: 257.04
Synonyms: None
SMILES: [O-][N+](=O)C1=CC2=C(CNC2=O)C=C1Br
Tpsa: 72.24
Logp: 1.6007
H Acceptors: 3
H Donors: 1
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:
C₈H₅BrN₂O₃
Molecular Weight:
257.04
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC2=C(CNC2=O)C=C1Br
Tpsa:
72.24
Logp:
1.6007
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC1=C(N)C=CC=C1S(N)(=O)=O
Tpsa: 86.18
Logp: 0.22462
H Acceptors: 3
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC1=C(N)C=CC=C1S(N)(=O)=O
Tpsa:
86.18
Logp:
0.22462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1