CS-0243933
2-(4-Aminophenoxy)ethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1341658-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243933-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0243933-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0243933-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0243933-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0243933-1g | In Stock | ₹ 1,33,589.00 |
CS-0243933 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃S
Molecular Weight
216.26
Synonyms
None
SMILES
O=S(CCOC1=CC=C(N)C=C1)(N)=O
Tpsa
95.41
Logp
-0.0639
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341658-06-7 | 2-(4-aminophenoxy)ethane-1-sulfonamide | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: None
SMILES: O=S(CCOC1=CC=C(N)C=C1)(N)=O
Tpsa: 95.41
Logp: -0.0639
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
O=S(CCOC1=CC=C(N)C=C1)(N)=O
Tpsa:
95.41
Logp:
-0.0639
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: Carbamic acid, [1,1-dimethyl-2-(methylamino)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C)(C)CNC
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
Carbamic acid, [1,1-dimethyl-2-(methylamino)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C)(C)CNC
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: NC1=NC=CC=C1COC
Tpsa: 48.14
Logp: 0.8102
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NC1=NC=CC=C1COC
Tpsa:
48.14
Logp:
0.8102
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₁ClO₃S
Molecular Weight: 304.83
Synonyms: None
SMILES: O=S(C1=CC=C(OCCCCCCCC)C=C1)(Cl)=O
Tpsa: 43.37
Logp: 4.3534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClO₃S
Molecular Weight:
304.83
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCCCCCCCC)C=C1)(Cl)=O
Tpsa:
43.37
Logp:
4.3534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9