CS-0205863
3-Methoxy-4-morpholinoaniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1226776-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205863-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0205863-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0205863-5g | In Stock | ₹ 46,544.64 |
CS-0205863 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD11052325
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight
281.18
Synonyms
3-Methoxy-4-(4-morpholinyl)aniline dihydrochloride
SMILES
COC1=C(C=CC(=C1)N)N2CCOCC2.Cl.Cl
Tpsa
47.72
Logp
1.9576
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methoxy-4-morpholinoaniline DiHCl | 1226776-91-5 | MFCD11052325 | 1g | eMolecules | ₹ 22,669.98 | |
 | Benzenamine, 3-methoxy-4-(4-morpholinyl)-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 63,228.84 | |
 | 1226776-91-5 | 3-Methoxy-4-morpholinoaniline DiHCl | A2B Chem | ₹ 8,213.76 - ₹ 50,993.76 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11052325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O₂
Molecular Weight: 281.18
Synonyms: 3-Methoxy-4-(4-morpholinyl)aniline dihydrochloride
SMILES: COC1=C(C=CC(=C1)N)N2CCOCC2.Cl.Cl
Tpsa: 47.72
Logp: 1.9576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11052325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight:
281.18
Synonyms:
3-Methoxy-4-(4-morpholinyl)aniline dihydrochloride
SMILES:
COC1=C(C=CC(=C1)N)N2CCOCC2.Cl.Cl
Tpsa:
47.72
Logp:
1.9576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11982943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₇
Molecular Weight: 237.22
Synonyms: 7-Amino-2-pyridin-4-yl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carbonitrile
SMILES: C1=C(C=CN=C1)C2=NN3C(=C(C#N)C=NC3=N2)N
Tpsa: 105.78
Logp: 0.64018
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11982943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₇
Molecular Weight:
237.22
Synonyms:
7-Amino-2-pyridin-4-yl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carbonitrile
SMILES:
C1=C(C=CN=C1)C2=NN3C(=C(C#N)C=NC3=N2)N
Tpsa:
105.78
Logp:
0.64018
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09878374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 5-(2-Chloro-phenyl)-oxazole-4-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C(C2=CC=CC=C2Cl)OC=N1
Tpsa: 52.33
Logp: 2.7816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
5-(2-Chloro-phenyl)-oxazole-4-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C(C2=CC=CC=C2Cl)OC=N1
Tpsa:
52.33
Logp:
2.7816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08752663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 1-(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-4-OL
SMILES: C1=CN=C(N=C1Cl)N2CCC(CC2)O
Tpsa: 49.25
Logp: 1.0911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08752663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
1-(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-4-OL
SMILES:
C1=CN=C(N=C1Cl)N2CCC(CC2)O
Tpsa:
49.25
Logp:
1.0911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1