CS-0071225
2,6-Dioxo-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 723-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0071225-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0071225-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0071225-10g | In Stock | ₹ 2,68,059.48 |
CS-0071225 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₄
Molecular Weight
232.19
Synonyms
3-Phenyl-orotsaeure
SMILES
O=C(N1)N(C2=CC=CC=C2)C(C=C1C(O)=O)=O
Tpsa
92.16
Logp
0.224
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723-76-2 | 2,6-Dioxo-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: 3-Phenyl-orotsaeure
SMILES: O=C(N1)N(C2=CC=CC=C2)C(C=C1C(O)=O)=O
Tpsa: 92.16
Logp: 0.224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
3-Phenyl-orotsaeure
SMILES:
O=C(N1)N(C2=CC=CC=C2)C(C=C1C(O)=O)=O
Tpsa:
92.16
Logp:
0.224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27920910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O
Molecular Weight: 236.31
Synonyms: 1-(9,9-DiMethyl-9H-fluoren-2-yl)ethanone
SMILES: O=C(C)C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C
Tpsa: 17.07
Logp: 4.1955
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27920910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O
Molecular Weight:
236.31
Synonyms:
1-(9,9-DiMethyl-9H-fluoren-2-yl)ethanone
SMILES:
O=C(C)C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C
Tpsa:
17.07
Logp:
4.1955
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 1,3-DIBROMO-IMIDAZO[1,5-A]PYRIDINE
SMILES: BrC1=NC(Br)=C2C=CC=CN12
Tpsa: 17.3
Logp: 2.8593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
1,3-DIBROMO-IMIDAZO[1,5-A]PYRIDINE
SMILES:
BrC1=NC(Br)=C2C=CC=CN12
Tpsa:
17.3
Logp:
2.8593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₅S
Molecular Weight: 277.73
Synonyms: 3-(4-Chlorobenzyl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thione
SMILES: SC1=NC=NC2=C1N=NN2CC(C=C3)=CC=C3Cl
Tpsa: 56.49
Logp: 2.2117
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₅S
Molecular Weight:
277.73
Synonyms:
3-(4-Chlorobenzyl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thione
SMILES:
SC1=NC=NC2=C1N=NN2CC(C=C3)=CC=C3Cl
Tpsa:
56.49
Logp:
2.2117
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2