CS-0246683
Ethyl 2-(2-amino-6-oxo-1,6-dihydropyrimidin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 85301-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246683-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0246683-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0246683-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0246683-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0246683-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0246683-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0246683-10g | In Stock | ₹ 5,67,006.12 |
CS-0246683 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
ethyl isocytosin-5-ylacetate
SMILES
O=C(OCC)CC1=CN=C(N)NC1=O
Tpsa
98.07
Logp
-0.5423
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: ethyl isocytosin-5-ylacetate
SMILES: O=C(OCC)CC1=CN=C(N)NC1=O
Tpsa: 98.07
Logp: -0.5423
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
ethyl isocytosin-5-ylacetate
SMILES:
O=C(OCC)CC1=CN=C(N)NC1=O
Tpsa:
98.07
Logp:
-0.5423
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: methyl2-(2-amino-6-oxo-1,6-dihydropyrimidin-5-yl)acetate
SMILES: O=C(OC)CC1=CN=C(N)NC1=O
Tpsa: 98.07
Logp: -0.9324
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
methyl2-(2-amino-6-oxo-1,6-dihydropyrimidin-5-yl)acetate
SMILES:
O=C(OC)CC1=CN=C(N)NC1=O
Tpsa:
98.07
Logp:
-0.9324
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2-(4-Phenylphenoxy)Propionic Acid
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.2055
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2-(4-Phenylphenoxy)Propionic Acid
SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.2055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂S
Molecular Weight: 222.28
Synonyms: 5-(3-Fluoro-4-methylbenzyl)-1,3-thiazol-2-amine
SMILES: NC1=NC=C(CC2=CC=C(C)C(F)=C2)S1
Tpsa: 38.91
Logp: 2.76362
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁FN₂S
Molecular Weight:
222.28
Synonyms:
5-(3-Fluoro-4-methylbenzyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC=C(CC2=CC=C(C)C(F)=C2)S1
Tpsa:
38.91
Logp:
2.76362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2