CS-0072589
1-(2,5-Dimethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Manufacturer: ChemScene
CAS Number: 352441-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072589-5g | In Stock | ₹ 3,05,620.32 |
CS-0072589 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,620.32
GST (18%): ₹ 55,011.658
Total Price: ₹ 3,60,631.978
Purity
97%
MDL No
MFCD01241504
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₅
Molecular Weight
264.23
Synonyms
IFLAB-BB F1912-0067
SMILES
O=C(NC(C1)=O)N(C2=C(OC)C=CC(OC)=C2)C1=O
Tpsa
84.94
Logp
0.6767
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352441-41-9 | 1-(2,5-Dimethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione | A2B Chem | ₹ 44,747.88 - ₹ 2,16,723.48 |
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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: MFCD01241504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: IFLAB-BB F1912-0067
SMILES: O=C(NC(C1)=O)N(C2=C(OC)C=CC(OC)=C2)C1=O
Tpsa: 84.94
Logp: 0.6767
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01241504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
IFLAB-BB F1912-0067
SMILES:
O=C(NC(C1)=O)N(C2=C(OC)C=CC(OC)=C2)C1=O
Tpsa:
84.94
Logp:
0.6767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11986441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-(5-Phenylisoxazol-3-yl)acetonitrile
SMILES: N#CCC1=NOC(C2=CC=CC=C2)=C1
Tpsa: 49.82
Logp: 2.40768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-(5-Phenylisoxazol-3-yl)acetonitrile
SMILES:
N#CCC1=NOC(C2=CC=CC=C2)=C1
Tpsa:
49.82
Logp:
2.40768
H Acceptors:
3
H Donors:
0
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: C₇H₁₁F₃N₂
Molecular Weight: 180.17
Synonyms: None
SMILES: N=C(N1CCCCC1)C(F)(F)F
Tpsa: 27.09
Logp: 2.01187
H Acceptors: 1
H Donors: 1
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:
C₇H₁₁F₃N₂
Molecular Weight:
180.17
Synonyms:
None
SMILES:
N=C(N1CCCCC1)C(F)(F)F
Tpsa:
27.09
Logp:
2.01187
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 3-amino-2-carbomethoxy-benzothiophene
SMILES: NC1=C(C(OC)=O)SC2=C1C=CC=C2
Tpsa: 52.32
Logp: 2.2701
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
3-amino-2-carbomethoxy-benzothiophene
SMILES:
NC1=C(C(OC)=O)SC2=C1C=CC=C2
Tpsa:
52.32
Logp:
2.2701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1