CS-0560367
4-(2-Aminoethoxy)-N,3-dimethylbenzenesulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1795067-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560367-1g | In Stock | ₹ 1,04,130.00 |
CS-0560367 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,130.00
GST (18%): ₹ 18,743.40
Total Price: ₹ 1,22,873.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇ClN₂O₃S
Molecular Weight
280.77
Synonyms
None
SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NC)OCCN.Cl
Tpsa
81.42
Logp
0.66242
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1795067-22-9 | 4-(2-aminoethoxy)-N,3-dimethylbenzene-1-sulfonamide hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O₃S
Molecular Weight: 280.77
Synonyms: None
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NC)OCCN.Cl
Tpsa: 81.42
Logp: 0.66242
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂O₃S
Molecular Weight:
280.77
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NC)OCCN.Cl
Tpsa:
81.42
Logp:
0.66242
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: C1C[C@H](N(C1)CCOC2=CC=C(C=C2)Br)CO
Tpsa: 32.7
Logp: 2.2846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
C1C[C@H](N(C1)CCOC2=CC=C(C=C2)Br)CO
Tpsa:
32.7
Logp:
2.2846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: [(2R)-1-[2-(4-Bromophenoxy)ethyl]pyrrolidin-2-yl]methanol
SMILES: C1C[C@@H](N(C1)CCOC2=CC=C(C=C2)Br)CO
Tpsa: 32.7
Logp: 2.2846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
[(2R)-1-[2-(4-Bromophenoxy)ethyl]pyrrolidin-2-yl]methanol
SMILES:
C1C[C@@H](N(C1)CCOC2=CC=C(C=C2)Br)CO
Tpsa:
32.7
Logp:
2.2846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-Formyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N2C=CC=CC2=N1)C=O
Tpsa: 60.67
Logp: 1.3235
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-Formyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N2C=CC=CC2=N1)C=O
Tpsa:
60.67
Logp:
1.3235
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3