CS-0012690
5-Ethoxy-2-pyrimidinamine
Manufacturer: ChemScene
CAS Number: 39268-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0012690-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0012690-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0012690-5g | In Stock | ₹ 41,924.40 |
CS-0012690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD00223638
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
5-Ethoxypyrimidin-2-amine
SMILES
NC1=NC=C(OCC)C=N1
Tpsa
61.03
Logp
0.4575
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Ethoxypyrimidin-2-amine | 39268-74-1 | MFCD00223638 | 1g | eMolecules | ₹ 19,269.82 | |
 | 39268-74-1 | 5-Ethoxypyrimidin-2-amine | A2B Chem | ₹ 3,593.52 - ₹ 41,838.84 |
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: 97%
MDL No: MFCD00223638
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 5-Ethoxypyrimidin-2-amine
SMILES: NC1=NC=C(OCC)C=N1
Tpsa: 61.03
Logp: 0.4575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00223638
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
5-Ethoxypyrimidin-2-amine
SMILES:
NC1=NC=C(OCC)C=N1
Tpsa:
61.03
Logp:
0.4575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07367734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-Butyl 2-phenylpiperazine-1-carboxylate, 1-(tert-Butoxycarbonyl)-2-phenylpiperazine
SMILES: O=C(N1C(C2=CC=CC=C2)CNCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-Butyl 2-phenylpiperazine-1-carboxylate, 1-(tert-Butoxycarbonyl)-2-phenylpiperazine
SMILES:
O=C(N1C(C2=CC=CC=C2)CNCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09261501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: 1-(5-Chloro-2-benzoxazolyl)-4-piperidinecarboxylic acid
SMILES: O=C(C1CCN(C2=NC3=CC(Cl)=CC=C3O2)CC1)O
Tpsa: 66.57
Logp: 2.7822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09261501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
1-(5-Chloro-2-benzoxazolyl)-4-piperidinecarboxylic acid
SMILES:
O=C(C1CCN(C2=NC3=CC(Cl)=CC=C3O2)CC1)O
Tpsa:
66.57
Logp:
2.7822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00237309
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: Methyl (R)-2-amino-3-methylbutanoate hydrochloride; Methyl D-valinate hydrochloride; NSC 22921
SMILES: CC(C)[C@@H](N)C(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 0.5645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00237309
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
Methyl (R)-2-amino-3-methylbutanoate hydrochloride; Methyl D-valinate hydrochloride; NSC 22921
SMILES:
CC(C)[C@@H](N)C(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
0.5645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2