CS-0466573
3-(2-Mercapto-4,6-dimethylpyrimidin-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 847744-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466573-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0466573-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0466573-500mg | In Stock | ₹ 28,577.04 |
CS-0466573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
CC1=C(CCC(=O)O)C(=NC(=N1)S)C
Tpsa
63.08
Logp
1.39934
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847744-19-8 | 3-(2-Mercapto-4,6-dimethylpyrimidin-5-yl)propanoic acid | A2B Chem | ₹ 13,005.12 - ₹ 18,053.16 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: CC1=C(CCC(=O)O)C(=NC(=N1)S)C
Tpsa: 63.08
Logp: 1.39934
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CC1=C(CCC(=O)O)C(=NC(=N1)S)C
Tpsa:
63.08
Logp:
1.39934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12405648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BrN₃
Molecular Weight: 218.09
Synonyms: [2-(4-Bromo-pyrazol-1-yl)-ethyl]-dimethyl-amine
SMILES: CN(C)CCN1C=C(C=N1)Br
Tpsa: 21.06
Logp: 1.2072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12405648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrN₃
Molecular Weight:
218.09
Synonyms:
[2-(4-Bromo-pyrazol-1-yl)-ethyl]-dimethyl-amine
SMILES:
CN(C)CCN1C=C(C=N1)Br
Tpsa:
21.06
Logp:
1.2072
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 4-Hydroxy-1,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES: CC1=CC(=C(C(=O)N1C)C(=O)O)O
Tpsa: 79.53
Logp: 0.09752
H Acceptors: 4
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
4-Hydroxy-1,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES:
CC1=CC(=C(C(=O)N1C)C(=O)O)O
Tpsa:
79.53
Logp:
0.09752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18089278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 1-benzhydryl-3-cyclopropyl-azetidin-3-ol
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)(C4CC4)O
Tpsa: 23.47
Logp: 3.2327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18089278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
1-benzhydryl-3-cyclopropyl-azetidin-3-ol
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)(C4CC4)O
Tpsa:
23.47
Logp:
3.2327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4