CS-0482494
4-Amino-N-(1-methylazepan-2-ylidene)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 126826-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0482494-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0482494-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0482494-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0482494-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0482494-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0482494-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0482494-10g | In Stock | ₹ 2,01,318.00 |
CS-0482494 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD12197123
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂S
Molecular Weight
281.37
Synonyms
4-Amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)benzenesulfonamide
SMILES
NC1=CC=C(C=C1)S(=O)(=O)N=C2N(C)CCCCC2
Tpsa
75.76
Logp
1.8618
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenesulfonamide, 4-amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)- | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 126826-62-8 | 4-Amino-n-[(2z)-1-methylazepan-2-ylidene]benzene-1-sulfonamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD12197123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: 4-Amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)benzenesulfonamide
SMILES: NC1=CC=C(C=C1)S(=O)(=O)N=C2N(C)CCCCC2
Tpsa: 75.76
Logp: 1.8618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12197123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
4-Amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)benzenesulfonamide
SMILES:
NC1=CC=C(C=C1)S(=O)(=O)N=C2N(C)CCCCC2
Tpsa:
75.76
Logp:
1.8618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08443510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 1-(azepan-1-yl)-2-hydroxyethanone
SMILES: OCC(=O)N1CCCCCC1
Tpsa: 40.54
Logp: 0.3813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08443510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
1-(azepan-1-yl)-2-hydroxyethanone
SMILES:
OCC(=O)N1CCCCCC1
Tpsa:
40.54
Logp:
0.3813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08444584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: [2-(azepan-1-ylmethyl)phenyl]methanamine
SMILES: NCC1=CC=CC=C1CN1CCCCCC1
Tpsa: 29.26
Logp: 2.5213
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
[2-(azepan-1-ylmethyl)phenyl]methanamine
SMILES:
NCC1=CC=CC=C1CN1CCCCCC1
Tpsa:
29.26
Logp:
2.5213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12414521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: NC1=CC=C(NC(=O)N2CCCCCC2)C=C1
Tpsa: 58.36
Logp: 2.6767
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12414521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
NC1=CC=C(NC(=O)N2CCCCCC2)C=C1
Tpsa:
58.36
Logp:
2.6767
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1