CS-0364129
2-((4-Hydroxy-6-propylpyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 501074-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364129-5g | In Stock | ₹ 2,23,311.60 |
CS-0364129 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,311.60
GST (18%): ₹ 40,196.088
Total Price: ₹ 2,63,507.688
Purity
98%
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
(4-Hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-acetic acid
SMILES
CCCC1=CC(=NC(=N1)SCC(=O)O)O
Tpsa
83.31
Logp
1.3114
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501074-92-6 | 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 98%
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: (4-Hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-acetic acid
SMILES: CCCC1=CC(=NC(=N1)SCC(=O)O)O
Tpsa: 83.31
Logp: 1.3114
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
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:
(4-Hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-acetic acid
SMILES:
CCCC1=CC(=NC(=N1)SCC(=O)O)O
Tpsa:
83.31
Logp:
1.3114
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: 2-[(4-cyanophenyl)carbamoyl]benzoic acid
SMILES: C1=CC(=C(C=C1)C(=O)O)C(=O)NC2=CC=C(C=C2)C#N
Tpsa: 90.19
Logp: 2.50878
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
2-[(4-cyanophenyl)carbamoyl]benzoic acid
SMILES:
C1=CC(=C(C=C1)C(=O)O)C(=O)NC2=CC=C(C=C2)C#N
Tpsa:
90.19
Logp:
2.50878
H Acceptors:
3
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: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: (4-ALLYL-5-FURAN-2-YL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
SMILES: C=CCN1C(=NN=C1SCC(=O)O)C2=CC=CO2
Tpsa: 81.15
Logp: 1.9008
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
(4-ALLYL-5-FURAN-2-YL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
SMILES:
C=CCN1C(=NN=C1SCC(=O)O)C2=CC=CO2
Tpsa:
81.15
Logp:
1.9008
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: Methyl 2-[(4-nitrophenyl)methylsulfanyl]acetate
SMILES: COC(=O)CSCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.001
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
Methyl 2-[(4-nitrophenyl)methylsulfanyl]acetate
SMILES:
COC(=O)CSCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.001
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5