CS-0221489
4-(1-Aminoethyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 49783-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221489-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0221489-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0221489-1g | In Stock | ₹ 46,630.20 |
CS-0221489 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
97%
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
4-(1-Aminoethyl)benzenesulfonamide
SMILES
O=S(C1=CC=C(C(N)C)C=C1)(N)=O
Tpsa
86.18
Logp
0.3537
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49783-81-5 | 4-(1-Aminoethyl)benzenesulfonamide | A2B Chem | ₹ 8,641.56 - ₹ 37,218.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
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: 4-(1-Aminoethyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(C(N)C)C=C1)(N)=O
Tpsa: 86.18
Logp: 0.3537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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:
4-(1-Aminoethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(C(N)C)C=C1)(N)=O
Tpsa:
86.18
Logp:
0.3537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: None
SMILES: FC(C1=CC(NC(C2CC2)C)=CC=C1)(F)F
Tpsa: 12.03
Logp: 3.9158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
None
SMILES:
FC(C1=CC(NC(C2CC2)C)=CC=C1)(F)F
Tpsa:
12.03
Logp:
3.9158
H Acceptors:
1
H Donors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-Pyridazinecarboxylicacid,1-butyl-1,6-dihydro-6-oxo
SMILES: CCCCN1C(=O)C=CC(=N1)C(=O)O
Tpsa: 72.19
Logp: 0.7416
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-Pyridazinecarboxylicacid,1-butyl-1,6-dihydro-6-oxo
SMILES:
CCCCN1C(=O)C=CC(=N1)C(=O)O
Tpsa:
72.19
Logp:
0.7416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃S
Molecular Weight: 195.22
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CC=C2F)N1
Tpsa: 41.57
Logp: 1.8995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃S
Molecular Weight:
195.22
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CC=C2F)N1
Tpsa:
41.57
Logp:
1.8995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1