CS-0262577
3-Amino-N-tert-butyl-4-fluorobenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1017432-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262577-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0262577-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0262577-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0262577-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0262577-1g | In Stock | ₹ 64,170.00 |
CS-0262577 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅FN₂O₂S
Molecular Weight
246.30
Synonyms
None
SMILES
O=S(C1=CC=C(F)C(N)=C1)(NC(C)(C)C)=O
Tpsa
72.19
Logp
1.4847
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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-P403+P233-P405-P501
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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: C₁₀H₁₅FN₂O₂S
Molecular Weight: 246.30
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(N)=C1)(NC(C)(C)C)=O
Tpsa: 72.19
Logp: 1.4847
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FN₂O₂S
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(N)=C1)(NC(C)(C)C)=O
Tpsa:
72.19
Logp:
1.4847
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03086095
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: 6-QUINOLINESULFONYLCHLORIDE
SMILES: C1=CC2=CC(=CC=C2N=C1)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 2.1623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03086095
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
6-QUINOLINESULFONYLCHLORIDE
SMILES:
C1=CC2=CC(=CC=C2N=C1)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
2.1623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: 3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CN(C2=CC=CC=C2)N=C1C3=CC=CS3
Tpsa: 55.12
Logp: 3.6986
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CN(C2=CC=CC=C2)N=C1C3=CC=CS3
Tpsa:
55.12
Logp:
3.6986
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=C(C)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa: 55.12
Logp: 3.29944
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
(E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=C(C)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa:
55.12
Logp:
3.29944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4