CS-0323017
2-((4-Hydroxy-5,6-dimethylpyrimidin-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 510734-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323017-5g | In Stock | ₹ 1,24,062.00 |
CS-0323017 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S
Molecular Weight
228.27
Synonyms
2-(5,6-DIMETHYL-4-OXO-1,4-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID
SMILES
CC1=C(C)N=C(N=C1O)SC(C)C(=O)O
Tpsa
83.31
Logp
1.36424
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510734-66-4 | 2-((5,6-Dimethyl-4-oxo-1,4-dihydropyrimidin-2-yl)thio)propanoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: 2-(5,6-DIMETHYL-4-OXO-1,4-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID
SMILES: CC1=C(C)N=C(N=C1O)SC(C)C(=O)O
Tpsa: 83.31
Logp: 1.36424
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
2-(5,6-DIMETHYL-4-OXO-1,4-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID
SMILES:
CC1=C(C)N=C(N=C1O)SC(C)C(=O)O
Tpsa:
83.31
Logp:
1.36424
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₅ClFNO
Molecular Weight: 243.71
Synonyms: (2-Chloro-6-fluoro-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES: C1=CC(=C(CNCC2CCCO2)C(=C1)F)Cl
Tpsa: 21.26
Logp: 2.7477
H Acceptors: 2
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:
C₁₂H₁₅ClFNO
Molecular Weight:
243.71
Synonyms:
(2-Chloro-6-fluoro-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES:
C1=CC(=C(CNCC2CCCO2)C(=C1)F)Cl
Tpsa:
21.26
Logp:
2.7477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 2-Furanmethanamine,N-[(4-ethylphenyl)methyl]-(9CI)
SMILES: CCC1=CC=C(C=C1)CNCC2=CC=CO2
Tpsa: 25.17
Logp: 3.1318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
2-Furanmethanamine,N-[(4-ethylphenyl)methyl]-(9CI)
SMILES:
CCC1=CC=C(C=C1)CNCC2=CC=CO2
Tpsa:
25.17
Logp:
3.1318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: (4-Bromo-benzyl)-pyridin-3-ylmethyl-amine
SMILES: C1=CC(=CN=C1)CNCC2=CC=C(C=C2)Br
Tpsa: 24.92
Logp: 3.1339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
(4-Bromo-benzyl)-pyridin-3-ylmethyl-amine
SMILES:
C1=CC(=CN=C1)CNCC2=CC=C(C=C2)Br
Tpsa:
24.92
Logp:
3.1339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4