CS-0450477
2-amino-5-ethylpyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 28224-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450477-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0450477-5g | In Stock | ₹ 18,067.00 |
CS-0450477 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
4(1H)-Pyrimidinone, 2-amino-5-ethyl-
SMILES
O=C1NC(=NC=C1CC)N
Tpsa
71.77
Logp
-0.0855
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28224-63-7 | 2-Amino-5-ethylpyrimidin-4(3H)-one | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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
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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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 4(1H)-Pyrimidinone, 2-amino-5-ethyl-
SMILES: O=C1NC(=NC=C1CC)N
Tpsa: 71.77
Logp: -0.0855
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
4(1H)-Pyrimidinone, 2-amino-5-ethyl-
SMILES:
O=C1NC(=NC=C1CC)N
Tpsa:
71.77
Logp:
-0.0855
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂S
Molecular Weight: 193.09
Synonyms: 2,4-Dichloro-5-methylthiophenol
SMILES: CC1=CC(=C(C=C1Cl)Cl)S
Tpsa: 0
Logp: 3.59052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂S
Molecular Weight:
193.09
Synonyms:
2,4-Dichloro-5-methylthiophenol
SMILES:
CC1=CC(=C(C=C1Cl)Cl)S
Tpsa:
0
Logp:
3.59052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈BrN₃O₂
Molecular Weight: 268.15
Synonyms: L-LEUCYLGLYCINE AMIDE HYDROBROMIDE
SMILES: CC(C[C@H](N)C(NCC(N)=O)=O)C.Br
Tpsa: 98.21
Logp: -0.4608
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈BrN₃O₂
Molecular Weight:
268.15
Synonyms:
L-LEUCYLGLYCINE AMIDE HYDROBROMIDE
SMILES:
CC(C[C@H](N)C(NCC(N)=O)=O)C.Br
Tpsa:
98.21
Logp:
-0.4608
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=COC2=C1C=CC=C2Br
Tpsa: 13.14
Logp: 3.50372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=COC2=C1C=CC=C2Br
Tpsa:
13.14
Logp:
3.50372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0