CS-W019898
2-Amino-4-morpholin-4-yl-pyrimidine
Manufacturer: ChemScene
CAS Number: 861031-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019898-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-W019898-5g | In Stock | ₹ 24,470.16 |
CS-W019898 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD11520888
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O
Molecular Weight
180.21
Synonyms
4-(4-Morpholinyl)-2-pyrimidinamine; [4-(Morpholin-4-yl)pyrimidin-2-yl]amine
SMILES
NC1=NC=CC(N2CCOCC2)=N1
Tpsa
64.27
Logp
-0.1046
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861031-56-3 | 2-Amino-4-morpholin-4-yl-pyrimidine | A2B Chem | ₹ 2,566.80 - ₹ 46,287.96 |
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: MFCD11520888
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 4-(4-Morpholinyl)-2-pyrimidinamine; [4-(Morpholin-4-yl)pyrimidin-2-yl]amine
SMILES: NC1=NC=CC(N2CCOCC2)=N1
Tpsa: 64.27
Logp: -0.1046
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11520888
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
4-(4-Morpholinyl)-2-pyrimidinamine; [4-(Morpholin-4-yl)pyrimidin-2-yl]amine
SMILES:
NC1=NC=CC(N2CCOCC2)=N1
Tpsa:
64.27
Logp:
-0.1046
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06200662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (S)-N-Boc-2-morpholinecarboxylic acid; (2S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
SMILES: CC(C)(C)OC(N1C[C@H](OCC1)C(O)=O)=O
Tpsa: 76.07
Logp: 0.7069
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(S)-N-Boc-2-morpholinecarboxylic acid; (2S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
SMILES:
CC(C)(C)OC(N1C[C@H](OCC1)C(O)=O)=O
Tpsa:
76.07
Logp:
0.7069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 5-Bromo-3,4-dihydroquinolin-2(1H)-one; 2(1H)-Quinolinone, 5-bromo-3,4-dihydro-
SMILES: O=C1NC2=C(C(Br)=CC=C2)CC1
Tpsa: 29.1
Logp: 2.3338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11036287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
5-Bromo-3,4-dihydroquinolin-2(1H)-one; 2(1H)-Quinolinone, 5-bromo-3,4-dihydro-
SMILES:
O=C1NC2=C(C(Br)=CC=C2)CC1
Tpsa:
29.1
Logp:
2.3338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06738286
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 6-Bromo-indazole-3-carboxaldehyde
SMILES: O=CC1=NNC2=C1C=CC(Br)=C2
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738286
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
6-Bromo-indazole-3-carboxaldehyde
SMILES:
O=CC1=NNC2=C1C=CC(Br)=C2
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1