CS-0282270
3-(4,6-Dimethyl-2-oxopyrimidin-1(2h)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 764642-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282270-5g | In Stock | ₹ 1,22,350.80 |
CS-0282270 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 764642-23-1 | 3-(4,6-Dimethyl-2-oxopyrimidin-1(2H)-yl)propanoic acid | A2B Chem | -- |
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
Compare Similar Items
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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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrN₃S₂
Molecular Weight: 368.32
Synonyms: None
SMILES: CC1=NC(C)=C(C2=CSC(NC3=CC=CC=C3)=N2)S1.[H]Br
Tpsa: 37.81
Logp: 5.20494
H Acceptors: 5
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:
C₁₄H₁₄BrN₃S₂
Molecular Weight:
368.32
Synonyms:
None
SMILES:
CC1=NC(C)=C(C2=CSC(NC3=CC=CC=C3)=N2)S1.[H]Br
Tpsa:
37.81
Logp:
5.20494
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3