CS-0221341
3-amino-N,N-diethyl-4-[(2-hydroxyethyl)amino]-Benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 49804-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221341-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0221341-250mg | In Stock | ₹ 11,392.00 |
| 500mg | CS-0221341-500mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0221341-1g | In Stock | ₹ 22,962.00 |
| 5g | CS-0221341-5g | In Stock | ₹ 66,483.00 |
| 10g | CS-0221341-10g | In Stock | ₹ 98,612.00 |
CS-0221341 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃O₃S
Molecular Weight
287.38
Synonyms
3-amino-N,N-diethyl-4-[(2-hydroxyethyl)amino]benzene-1-sulfonamide
SMILES
O=S(C1=CC=C(NCCO)C(N)=C1)(N(CC)CC)=O
Tpsa
95.66
Logp
0.7035
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49804-34-4 | 3-Amino-N,N-diethyl-4-((2-hydroxyethyl)amino)benzenesulfonamide | A2B Chem | ₹ 11,392.00 - ₹ 32,485.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₃S
Molecular Weight: 287.38
Synonyms: 3-amino-N,N-diethyl-4-[(2-hydroxyethyl)amino]benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(NCCO)C(N)=C1)(N(CC)CC)=O
Tpsa: 95.66
Logp: 0.7035
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₃S
Molecular Weight:
287.38
Synonyms:
3-amino-N,N-diethyl-4-[(2-hydroxyethyl)amino]benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(NCCO)C(N)=C1)(N(CC)CC)=O
Tpsa:
95.66
Logp:
0.7035
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄
Molecular Weight: 230.64
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1Cl)C(=O)O)OC
Tpsa: 55.76
Logp: 2.4455
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClO₄
Molecular Weight:
230.64
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1Cl)C(=O)O)OC
Tpsa:
55.76
Logp:
2.4455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃S
Molecular Weight: 185.63
Synonyms: 6-chloro-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione
SMILES: C1=C(C=NC2=C1N=C(N2)S)Cl
Tpsa: 41.57
Logp: 1.9
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃S
Molecular Weight:
185.63
Synonyms:
6-chloro-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione
SMILES:
C1=C(C=NC2=C1N=C(N2)S)Cl
Tpsa:
41.57
Logp:
1.9
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₆
Molecular Weight: 290.27
Synonyms: Methyl 5-[(4-formyl-2-methoxyphenoxy)methyl]-2-furoate
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C(=O)OC)O2
Tpsa: 74.97
Logp: 2.4663
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₆
Molecular Weight:
290.27
Synonyms:
Methyl 5-[(4-formyl-2-methoxyphenoxy)methyl]-2-furoate
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C(=O)OC)O2
Tpsa:
74.97
Logp:
2.4663
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6