CS-0335952
2-(Pyridin-2-ylsulfonyl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 947662-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335952-250mg | In Stock | ₹ 35,778.00 |
| 1g | CS-0335952-1g | In Stock | ₹ 1,02,172.00 |
CS-0335952 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,778.00
GST (18%): ₹ 6,440.04
Total Price: ₹ 42,218.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂Cl₂N₂O₂S
Molecular Weight
259.15
Synonyms
None
SMILES
C1=CC=NC(=C1)S(=O)(=O)CCN.Cl.Cl
Tpsa
73.05
Logp
0.6576
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(PYRIDINE-2-SULFONYL)ETHYLAMINE 2HCL | 947662-84-2 | | 1g | eMolecules | ₹ 1,46,346.26 | |
 | 947662-84-2 | 2-(2-Aminoethyl)sulphonylpyridine dihydrochloride | A2B Chem | ₹ 14,418.00 - ₹ 1,04,308.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O₂S
Molecular Weight: 259.15
Synonyms: None
SMILES: C1=CC=NC(=C1)S(=O)(=O)CCN.Cl.Cl
Tpsa: 73.05
Logp: 0.6576
H Acceptors: 4
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:
C₇H₁₂Cl₂N₂O₂S
Molecular Weight:
259.15
Synonyms:
None
SMILES:
C1=CC=NC(=C1)S(=O)(=O)CCN.Cl.Cl
Tpsa:
73.05
Logp:
0.6576
H Acceptors:
4
H Donors:
1
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: C₄H₄BrNO
Molecular Weight: 161.98
Synonyms: 4-bromo-2,5-dihydro-1h-pyrrol-2-one
SMILES: O=C1NCC(Br)=C1
Tpsa: 29.1
Logp: 0.395
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO
Molecular Weight:
161.98
Synonyms:
4-bromo-2,5-dihydro-1h-pyrrol-2-one
SMILES:
O=C1NCC(Br)=C1
Tpsa:
29.1
Logp:
0.395
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂S
Molecular Weight: 317.41
Synonyms: N-[2-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-2-thiophenecarboxamide
SMILES: CN(CCNC(C1=CC=CC=C1NC(C2=CC=CS2)=O)=O)C
Tpsa: 61.44
Logp: 2.2918
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂S
Molecular Weight:
317.41
Synonyms:
N-[2-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-2-thiophenecarboxamide
SMILES:
CN(CCNC(C1=CC=CC=C1NC(C2=CC=CS2)=O)=O)C
Tpsa:
61.44
Logp:
2.2918
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 3-{[(4-ethylphenyl)amino]methyl}-7-methoxy-1,2-dihydroquinolin-2-one
SMILES: O=C1NC2=C(C=CC(OC)=C2)C=C1CNC3=CC=C(CC)C=C3
Tpsa: 54.12
Logp: 3.7112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
3-{[(4-ethylphenyl)amino]methyl}-7-methoxy-1,2-dihydroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC(OC)=C2)C=C1CNC3=CC=C(CC)C=C3
Tpsa:
54.12
Logp:
3.7112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5