CS-W019694
2-Amino-4-methoxypyrimidine
Manufacturer: ChemScene
CAS Number: 155-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019694-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W019694-5g | In Stock | ₹ 4,361.00 |
| 10g | CS-W019694-10g | In Stock | ₹ 7,120.00 |
| 25g | CS-W019694-25g | In Stock | ₹ 17,800.00 |
| 100g | CS-W019694-100g | In Stock | ₹ 63,368.00 |
CS-W019694 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00619233
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O
Molecular Weight
125.13
Synonyms
Pyrimidine, 2-amino-4-methoxy-
SMILES
NC1=NC=CC(OC)=N1
Tpsa
61.03
Logp
0.0674
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Amino-4-methoxypyrimidine,155-90-8,Formula:C5H7N3O,M. Wt. 125.13,99.35% | Chemscene | ₹ 2,443.05 | |
 | 2-Pyrimidinamine, 4-methoxy- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 48,416.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: MFCD00619233
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: Pyrimidine, 2-amino-4-methoxy-
SMILES: NC1=NC=CC(OC)=N1
Tpsa: 61.03
Logp: 0.0674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00619233
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
Pyrimidine, 2-amino-4-methoxy-
SMILES:
NC1=NC=CC(OC)=N1
Tpsa:
61.03
Logp:
0.0674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00013008
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇ClN₂O
Molecular Weight: 110.54
Synonyms: Glycinamide hydrochloride
SMILES: O=C(N)CN.Cl
Tpsa: 69.11
Logp: -1.1478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013008
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇ClN₂O
Molecular Weight:
110.54
Synonyms:
Glycinamide hydrochloride
SMILES:
O=C(N)CN.Cl
Tpsa:
69.11
Logp:
-1.1478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01311791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Benzenepropanol, γ-amino-, (R)-; (γR)-γ-Aminobenzenepropanol; (R)-3-Amino-3-phenylpropan-1-ol; (R)-3-Amino-3-phenylpropanol; (R)-1-Phenyl-3-propanolamine
SMILES: OCC[C@@H](N)C1=CC=CC=C1
Tpsa: 46.25
Logp: 1.0688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01311791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Benzenepropanol, γ-amino-, (R)-; (γR)-γ-Aminobenzenepropanol; (R)-3-Amino-3-phenylpropan-1-ol; (R)-3-Amino-3-phenylpropanol; (R)-1-Phenyl-3-propanolamine
SMILES:
OCC[C@@H](N)C1=CC=CC=C1
Tpsa:
46.25
Logp:
1.0688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08445642
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: (S)-Tetrahydrofuran-3-amine hydrochloride; (S)-Tetrahydrofuran-3-ylamine hydrochloride; (3S)-tetrahydrofuran-3-amine hydrochloride
SMILES: N[C@@H]1COCC1.[H]Cl
Tpsa: 35.25
Logp: 0.1558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08445642
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
(S)-Tetrahydrofuran-3-amine hydrochloride; (S)-Tetrahydrofuran-3-ylamine hydrochloride; (3S)-tetrahydrofuran-3-amine hydrochloride
SMILES:
N[C@@H]1COCC1.[H]Cl
Tpsa:
35.25
Logp:
0.1558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0