CS-0282269
2-(4,6-Dimethyl-2-oxopyrimidin-1(2h)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 129189-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282269-50mg | In Stock | ₹ 9,924.96 |
CS-0282269 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
None
SMILES
CC1=NC(=O)N(CC(=O)O)C(=C1)C
Tpsa
72.19
Logp
-0.05526
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129189-56-6 | 2-(4,6-Dimethyl-2-oxopyrimidin-1(2H)-yl)acetic acid | A2B Chem | ₹ 68,619.12 |
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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
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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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CC1=NC(=O)N(CC(=O)O)C(=C1)C
Tpsa: 72.19
Logp: -0.05526
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CC1=NC(=O)N(CC(=O)O)C(=C1)C
Tpsa:
72.19
Logp:
-0.05526
H Acceptors:
4
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-(4,6-Dimethyl-2-oxo-2H-pyrimidin-1-yl)-propionic acid
SMILES: CC1=NC(=O)N(CCC(=O)O)C(=C1)C
Tpsa: 72.19
Logp: 0.33484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-(4,6-Dimethyl-2-oxo-2H-pyrimidin-1-yl)-propionic acid
SMILES:
CC1=NC(=O)N(CCC(=O)O)C(=C1)C
Tpsa:
72.19
Logp:
0.33484
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 1-Bromo-3-methyl-imidazo[1,5-a]pyridine
SMILES: CC1=NC(Br)=C2C=CC=CN12
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
1-Bromo-3-methyl-imidazo[1,5-a]pyridine
SMILES:
CC1=NC(Br)=C2C=CC=CN12
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂S₂
Molecular Weight: 158.24
Synonyms: 4-Thiazolecarbothioamide,2-Methyl-(9ci)
SMILES: CC1=NC(C(N)=S)=CS1
Tpsa: 38.91
Logp: 1.08572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂S₂
Molecular Weight:
158.24
Synonyms:
4-Thiazolecarbothioamide,2-Methyl-(9ci)
SMILES:
CC1=NC(C(N)=S)=CS1
Tpsa:
38.91
Logp:
1.08572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1