CS-0574578
2-((6-Oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 67466-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574578-5g | In Stock | ₹ 1,14,988.00 |
CS-0574578 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,988.00
GST (18%): ₹ 20,697.84
Total Price: ₹ 1,35,685.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃S
Molecular Weight
262.28
Synonyms
(4-Oxo-6-phenyl-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-acetic acid
SMILES
C1=CC=C(C=C1)C2=CC(=O)NC(=N2)SCC(=O)O
Tpsa
83.05
Logp
1.6136
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67466-26-6 | 2-((4-oxo-6-Phenyl-1,4-dihydropyrimidin-2-yl)thio)acetic acid | A2B Chem | ₹ 84,817.00 - ₹ 2,26,683.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: (4-Oxo-6-phenyl-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-acetic acid
SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=N2)SCC(=O)O
Tpsa: 83.05
Logp: 1.6136
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
(4-Oxo-6-phenyl-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-acetic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=O)NC(=N2)SCC(=O)O
Tpsa:
83.05
Logp:
1.6136
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrFNO
Molecular Weight: 294.12
Synonyms: None
SMILES: FC1=CC=C(N=CC=2C=CC=CC2O)C(Br)=C1
Tpsa: 32.59
Logp: 4.0444
H Acceptors: 2
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:
C₁₃H₉BrFNO
Molecular Weight:
294.12
Synonyms:
None
SMILES:
FC1=CC=C(N=CC=2C=CC=CC2O)C(Br)=C1
Tpsa:
32.59
Logp:
4.0444
H Acceptors:
2
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: C₆H₆N₄O₄
Molecular Weight: 198.14
Synonyms: 2,6-Dinitro-p-phenylendiamin
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N
Tpsa: 138.32
Logp: 0.6674
H Acceptors: 6
H Donors: 2
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:
C₆H₆N₄O₄
Molecular Weight:
198.14
Synonyms:
2,6-Dinitro-p-phenylendiamin
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N
Tpsa:
138.32
Logp:
0.6674
H Acceptors:
6
H Donors:
2
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: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: None
SMILES: CC1=C(C=C(C=C1Br)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.42822
H Acceptors: 2
H Donors: 0
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:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1Br)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.42822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1