CS-0296563
5-Ethyl-2-imino-6-methyl-2,3-dihydropyrimidin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 28224-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0296563-50g | In Stock | ₹ 1,20,417.00 |
CS-0296563 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,20,417.00
GST (18%): ₹ 21,675.06
Total Price: ₹ 1,42,092.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
2-AMINO-5-ETHYL-6-METHYLPYRIMIDIN-4-OL
SMILES
CCC1=C(NC(NC1=O)=N)C
Tpsa
72.5
Logp
0.05329
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28224-69-3 | 2-Amino-5-ethyl-6-methylpyrimidin-4(3H)-one | A2B Chem | ₹ 20,737.00 - ₹ 52,421.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-AMINO-5-ETHYL-6-METHYLPYRIMIDIN-4-OL
SMILES: CCC1=C(NC(NC1=O)=N)C
Tpsa: 72.5
Logp: 0.05329
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-AMINO-5-ETHYL-6-METHYLPYRIMIDIN-4-OL
SMILES:
CCC1=C(NC(NC1=O)=N)C
Tpsa:
72.5
Logp:
0.05329
H Acceptors:
2
H Donors:
3
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: C₁₆H₁₆N₂O₂S₂
Molecular Weight: 332.44
Synonyms: None
SMILES: CCC1=C(SC2=C1C(N(C(N2)=S)C3=CC=C(O)C=C3C)=O)C
Tpsa: 58.02
Logp: 3.99463
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:
C₁₆H₁₆N₂O₂S₂
Molecular Weight:
332.44
Synonyms:
None
SMILES:
CCC1=C(SC2=C1C(N(C(N2)=S)C3=CC=C(O)C=C3C)=O)C
Tpsa:
58.02
Logp:
3.99463
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES: CCC1=C2C(=CC=C1)SC(=N2)N(C)CC(=O)O
Tpsa: 53.43
Logp: 2.3795
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
N-(4-ethyl-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES:
CCC1=C2C(=CC=C1)SC(=N2)N(C)CC(=O)O
Tpsa:
53.43
Logp:
2.3795
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 1-(4-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CCC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.3795
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
1-(4-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CCC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.3795
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3