CS-W022512
6-Morpholinopyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 96225-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022512-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-W022512-5g | In Stock | ₹ 11,036.00 |
| 10g | CS-W022512-10g | In Stock | ₹ 21,983.00 |
| 25g | CS-W022512-25g | In Stock | ₹ 54,824.00 |
| 100g | CS-W022512-100g | In Stock | ₹ 1,65,095.00 |
CS-W022512 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD09999228
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O
Molecular Weight
180.21
Synonyms
4-Amino-6-morpholinopyrimidine
SMILES
NC1=NC=NC(=C1)N2CCOCC2
Tpsa
64.27
Logp
-0.1046
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Morpholinopyrimidin-4-amine,96225-80-8,10g,Formula:C8H12N4O,M. Wt. 180.21,>98% | Chemscene | ₹ 29,103.00 | |
| | Chemscene AbaChemscene,6-Morpholinopyrimidin-4-amine,96225-80-8,Formula:C8H12N4O,M. Wt. 180.21,>97.0% | Chemscene | ₹ 3,676.59 | |
 | eMolecules 6-Morpholinopyrimidin-4-amine | 96225-80-8 | MFCD09999228 | 1g | eMolecules | ₹ 5,588.31 |
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
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Purity: 97%
MDL No: MFCD09999228
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 4-Amino-6-morpholinopyrimidine
SMILES: NC1=NC=NC(=C1)N2CCOCC2
Tpsa: 64.27
Logp: -0.1046
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09999228
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
4-Amino-6-morpholinopyrimidine
SMILES:
NC1=NC=NC(=C1)N2CCOCC2
Tpsa:
64.27
Logp:
-0.1046
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788188
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: TETRAHYDRO-6-NITROQUINOXALINE
SMILES: [N+](=O)([O-])C2=CC=C1NCCNC1=C2
Tpsa: 67.2
Logp: 1.4322
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788188
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
TETRAHYDRO-6-NITROQUINOXALINE
SMILES:
[N+](=O)([O-])C2=CC=C1NCCNC1=C2
Tpsa:
67.2
Logp:
1.4322
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: 6-Nitro-2-benzothiazolamine
SMILES: NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa: 82.05
Logp: 1.7867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
6-Nitro-2-benzothiazolamine
SMILES:
NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa:
82.05
Logp:
1.7867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 6-NITROCHROMANONE
SMILES: O=C1CCOC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 69.44
Logp: 1.56
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
6-NITROCHROMANONE
SMILES:
O=C1CCOC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
69.44
Logp:
1.56
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1