CS-0469020
4-(2-Morpholinoethoxy)benzene-1,2-diamine trihydrochloride
Manufacturer: ChemScene
CAS Number: 75328-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469020-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0469020-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0469020-1g | In Stock | ₹ 22,339.00 |
| 5g | CS-0469020-5g | In Stock | ₹ 96,921.00 |
CS-0469020 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂Cl₃N₃O₂
Molecular Weight
346.68
Synonyms
1,2-Benzenediamine, 4-[2-(4-morpholinyl)ethoxy]-
SMILES
NC1=CC=C(OCCN2CCOCC2)C=C1N.[H]Cl.[H]Cl.[H]Cl
Tpsa
73.74
Logp
1.8274
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75328-29-9 | 4-(2-Morpholinoethoxy)benzene-1,2-diamine triHCl | A2B Chem | ₹ 7,387.00 - ₹ 1,06,177.00 |
Related Products
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
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: C₁₂H₂₂Cl₃N₃O₂
Molecular Weight: 346.68
Synonyms: 1,2-Benzenediamine, 4-[2-(4-morpholinyl)ethoxy]-
SMILES: NC1=CC=C(OCCN2CCOCC2)C=C1N.[H]Cl.[H]Cl.[H]Cl
Tpsa: 73.74
Logp: 1.8274
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂Cl₃N₃O₂
Molecular Weight:
346.68
Synonyms:
1,2-Benzenediamine, 4-[2-(4-morpholinyl)ethoxy]-
SMILES:
NC1=CC=C(OCCN2CCOCC2)C=C1N.[H]Cl.[H]Cl.[H]Cl
Tpsa:
73.74
Logp:
1.8274
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 7-amino-6-hydroxy-3-methyl-1,2-benzisoxazole
SMILES: OC1=CC=C2C(C)=NOC2=C1N
Tpsa: 72.28
Logp: 1.42402
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
7-amino-6-hydroxy-3-methyl-1,2-benzisoxazole
SMILES:
OC1=CC=C2C(C)=NOC2=C1N
Tpsa:
72.28
Logp:
1.42402
H Acceptors:
4
H Donors:
2
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: C₄H₅NO₆
Molecular Weight: 163.09
Synonyms: Acetic acid, [(carboxymethoxy)amino]oxo- (9CI)
SMILES: O=C(O)C(NOCC(O)=O)=O
Tpsa: 112.93
Logp: -1.7966
H Acceptors: 4
H Donors: 3
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:
C₄H₅NO₆
Molecular Weight:
163.09
Synonyms:
Acetic acid, [(carboxymethoxy)amino]oxo- (9CI)
SMILES:
O=C(O)C(NOCC(O)=O)=O
Tpsa:
112.93
Logp:
-1.7966
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₀BrNO₂Si
Molecular Weight: 354.31
Synonyms: 2-((2-(trimethylsilyl)ethoxy)methyl)-7-bromoisoquinolin-1(2H)-one
SMILES: O=C1N(COCC[Si](C)(C)C)C=CC2=C1C=C(Br)C=C2
Tpsa: 31.23
Logp: 4.0763
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀BrNO₂Si
Molecular Weight:
354.31
Synonyms:
2-((2-(trimethylsilyl)ethoxy)methyl)-7-bromoisoquinolin-1(2H)-one
SMILES:
O=C1N(COCC[Si](C)(C)C)C=CC2=C1C=C(Br)C=C2
Tpsa:
31.23
Logp:
4.0763
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5