CS-0350769
(r)-4-(1-Aminoethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 42109-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0350769-1g | In Stock | ₹ 1,33,500.00 |
| 2.5g | CS-0350769-2.5g | In Stock | ₹ 2,78,926.00 |
| 5g | CS-0350769-5g | In Stock | ₹ 5,49,842.00 |
CS-0350769 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,500.00
GST (18%): ₹ 24,030.00
Total Price: ₹ 1,57,530.00
Purity
98%
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
Benzenesulfonamide, 4-(1-aminoethyl)-, (R)- (9CI)
SMILES
O=S(C1=CC=C([C@H](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 | |
|---|---|---|---|---|
 | 42109-61-5 | Benzenesulfonamide, 4-(1-aminoethyl)-, (R)- (9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
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: Benzenesulfonamide, 4-(1-aminoethyl)-, (R)- (9CI)
SMILES: O=S(C1=CC=C([C@H](N)C)C=C1)(N)=O
Tpsa: 86.18
Logp: 0.3537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
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:
Benzenesulfonamide, 4-(1-aminoethyl)-, (R)- (9CI)
SMILES:
O=S(C1=CC=C([C@H](N)C)C=C1)(N)=O
Tpsa:
86.18
Logp:
0.3537
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: (S)-2-amino-2-(4-(methylsulfonyl)phenyl)ethanol
SMILES: O=S(C1=CC=C([C@H](N)CO)C=C1)(C)=O
Tpsa: 80.39
Logp: 0.0822
H Acceptors: 4
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
(S)-2-amino-2-(4-(methylsulfonyl)phenyl)ethanol
SMILES:
O=S(C1=CC=C([C@H](N)CO)C=C1)(C)=O
Tpsa:
80.39
Logp:
0.0822
H Acceptors:
4
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: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: None
SMILES: O=S(C1=CC=C([C@H](O)C)C=C1)(NCC2=CC=CO2)=O
Tpsa: 79.54
Logp: 1.8114
H Acceptors: 4
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:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
O=S(C1=CC=C([C@H](O)C)C=C1)(NCC2=CC=CO2)=O
Tpsa:
79.54
Logp:
1.8114
H Acceptors:
4
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: C₁₂H₁₈BrNO₃S
Molecular Weight: 336.25
Synonyms: None
SMILES: O=S(C1=CC=C([C@H](O)CBr)C=C1)(N(CC)CC)=O
Tpsa: 57.61
Logp: 2.1454
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈BrNO₃S
Molecular Weight:
336.25
Synonyms:
None
SMILES:
O=S(C1=CC=C([C@H](O)CBr)C=C1)(N(CC)CC)=O
Tpsa:
57.61
Logp:
2.1454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6