CS-0321498
Ethyl 1-(4-amino-6-hydroxypyrimidin-2-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1030520-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321498-5g | In Stock | ₹ 78,053.00 |
CS-0321498 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O₃
Molecular Weight
266.30
Synonyms
Ethyl 1-(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-4-carboxylate
SMILES
CCOC(=O)C1CCN(CC1)C2=NC(=CC(=N2)O)N
Tpsa
101.57
Logp
0.5439
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030520-54-7 | Ethyl 1-(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-4-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₃
Molecular Weight: 266.30
Synonyms: Ethyl 1-(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=NC(=CC(=N2)O)N
Tpsa: 101.57
Logp: 0.5439
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₃
Molecular Weight:
266.30
Synonyms:
Ethyl 1-(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC(=CC(=N2)O)N
Tpsa:
101.57
Logp:
0.5439
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S₂
Molecular Weight: 219.28
Synonyms: 2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-ol 1,1-dioxide
SMILES: CN1CC(C2=C(C=CS2)S1(=O)=O)O
Tpsa: 57.61
Logp: 0.4156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S₂
Molecular Weight:
219.28
Synonyms:
2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-ol 1,1-dioxide
SMILES:
CN1CC(C2=C(C=CS2)S1(=O)=O)O
Tpsa:
57.61
Logp:
0.4156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: 1-benzyl-1H-indole-6-carbonitrile(SALTDATA
SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C#N
Tpsa: 28.72
Logp: 3.56128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
1-benzyl-1H-indole-6-carbonitrile(SALTDATA
SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C#N
Tpsa:
28.72
Logp:
3.56128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₆
Molecular Weight: 204.11
Synonyms: 2-(trifluoromethyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine(SALTDATA
SMILES: NC1=NC=NC2=NC(C(F)(F)F)=NN21
Tpsa: 81.99
Logp: 0.1203
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₆
Molecular Weight:
204.11
Synonyms:
2-(trifluoromethyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine(SALTDATA
SMILES:
NC1=NC=NC2=NC(C(F)(F)F)=NN21
Tpsa:
81.99
Logp:
0.1203
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0