CS-0018854
3-Morpholinopyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 117719-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018854-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0018854-5g | In Stock | ₹ 8,633.00 |
CS-0018854 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD08460067
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O
Molecular Weight
180.21
Synonyms
3-(4-Morpholinyl)-2-pyrazinamine; 3-Morpholinopyrazin-2-amine; 2-Amino-3-morpholin-4-ylpyrazine
SMILES
NC1=NC=CN=C1N2CCOCC2
Tpsa
64.27
Logp
-0.1046
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117719-16-1 | 2-Amino-3-morpholin-4-ylpyrazine | A2B Chem | ₹ 1,068.00 - ₹ 47,348.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08460067
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 3-(4-Morpholinyl)-2-pyrazinamine; 3-Morpholinopyrazin-2-amine; 2-Amino-3-morpholin-4-ylpyrazine
SMILES: NC1=NC=CN=C1N2CCOCC2
Tpsa: 64.27
Logp: -0.1046
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460067
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
3-(4-Morpholinyl)-2-pyrazinamine; 3-Morpholinopyrazin-2-amine; 2-Amino-3-morpholin-4-ylpyrazine
SMILES:
NC1=NC=CN=C1N2CCOCC2
Tpsa:
64.27
Logp:
-0.1046
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08056165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₄O
Molecular Weight: 259.10
Synonyms: 5-Bromo-3-(4-morpholinyl)-2-pyrazinamine; 2-Amino-5-bromo-3-morpholinylpyrazine; 5-Bromo-3-morpholinopyrazin-2-amine; 2-AMINO-5-BROMO-3-MORPHOLIN-4-YLPYRAZINE
SMILES: NC1=NC=C(Br)N=C1N2CCOCC2
Tpsa: 64.27
Logp: 0.6579
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08056165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₄O
Molecular Weight:
259.10
Synonyms:
5-Bromo-3-(4-morpholinyl)-2-pyrazinamine; 2-Amino-5-bromo-3-morpholinylpyrazine; 5-Bromo-3-morpholinopyrazin-2-amine; 2-AMINO-5-BROMO-3-MORPHOLIN-4-YLPYRAZINE
SMILES:
NC1=NC=C(Br)N=C1N2CCOCC2
Tpsa:
64.27
Logp:
0.6579
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22195415
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(C1=NNC=C1C2=CC=NC=C2)O
Tpsa: 78.87
Logp: 1.1699
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22195415
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(C1=NNC=C1C2=CC=NC=C2)O
Tpsa:
78.87
Logp:
1.1699
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD08689593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃OS
Molecular Weight: 143.17
Synonyms: 2-Aminothiazole-4-carboxamide; 2-Aminothiazole-4-carboxylic acid amide; NSC 85079; 4-Thiazolecarboxamide,2-amino-(9CI)
SMILES: O=C(C1=CSC(N)=N1)N
Tpsa: 82
Logp: -0.1758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08689593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃OS
Molecular Weight:
143.17
Synonyms:
2-Aminothiazole-4-carboxamide; 2-Aminothiazole-4-carboxylic acid amide; NSC 85079; 4-Thiazolecarboxamide,2-amino-(9CI)
SMILES:
O=C(C1=CSC(N)=N1)N
Tpsa:
82
Logp:
-0.1758
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1