CS-0067907
4-Morpholinopyridin-2-amine
Manufacturer: ChemScene
CAS Number: 722549-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0067907-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0067907-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-0067907-5g | In Stock | ₹ 40,812.12 |
CS-0067907 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD09991750
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
2-Amino-4-morpholinopyridine
SMILES
NC1=NC=CC(N2CCOCC2)=C1
Tpsa
51.38
Logp
0.5004
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-morpholinopyridine | 722549-98-6 | MFCD09991750 | 1g | eMolecules | ₹ 15,113.32 | |
 | Accela Chembio Inc 2-amino-4-morpholinopyridine | 5g | 722549-98-6 | MFCD09991750 | 95+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 42,352.20 | |
 | 4-Morpholinopyridin-2-amine | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 35,165.16 |
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: MFCD09991750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-Amino-4-morpholinopyridine
SMILES: NC1=NC=CC(N2CCOCC2)=C1
Tpsa: 51.38
Logp: 0.5004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09991750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-Amino-4-morpholinopyridine
SMILES:
NC1=NC=CC(N2CCOCC2)=C1
Tpsa:
51.38
Logp:
0.5004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08166749
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO₂S
Molecular Weight: 304.08
Synonyms: Ethyl 2-Bromo-4-Trifluoromethylthiazole-5-Carboxylate
SMILES: O=C(C1=C(C(F)(F)F)N=C(Br)S1)OCC
Tpsa: 39.19
Logp: 3.1011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08166749
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO₂S
Molecular Weight:
304.08
Synonyms:
Ethyl 2-Bromo-4-Trifluoromethylthiazole-5-Carboxylate
SMILES:
O=C(C1=C(C(F)(F)F)N=C(Br)S1)OCC
Tpsa:
39.19
Logp:
3.1011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03424684
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 4-(3-Methoxyphenyl)aniline
SMILES: NC1=CC=C(C2=CC=CC(OC)=C2)C=C1
Tpsa: 35.25
Logp: 2.9444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03424684
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
4-(3-Methoxyphenyl)aniline
SMILES:
NC1=CC=C(C2=CC=CC(OC)=C2)C=C1
Tpsa:
35.25
Logp:
2.9444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06801676
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₃
Molecular Weight: 180.01
Synonyms: 4-Methoxy-2,5-dimethylbenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: CC1=C(OC)C=C(C)C(B(O)O)=C1
Tpsa: 49.69
Logp: -0.00816
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06801676
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₃
Molecular Weight:
180.01
Synonyms:
4-Methoxy-2,5-dimethylbenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
CC1=C(OC)C=C(C)C(B(O)O)=C1
Tpsa:
49.69
Logp:
-0.00816
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2