CS-0759252
5-(4-Chlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 116659-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0759252-1g | In Stock | ₹ 80,768.64 |
CS-0759252 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,768.64
GST (18%): ₹ 14,538.355
Total Price: ₹ 95,306.995
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
None
SMILES
ClC1=CC=C(C=C1)C1=CNC(=O)NC1=O
Tpsa
65.72
Logp
1.3836
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116659-59-7 | 5-(4-Chlorophenyl)-(2,4)-dihydroxypyrimidine | A2B Chem | ₹ 59,121.96 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C1=CNC(=O)NC1=O
Tpsa: 65.72
Logp: 1.3836
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C1=CNC(=O)NC1=O
Tpsa:
65.72
Logp:
1.3836
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: None
SMILES: NC1=CC(=CC=C1)C1=C(C=CC(F)=C1)C(O)=O
Tpsa: 63.32
Logp: 2.7731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
None
SMILES:
NC1=CC(=CC=C1)C1=C(C=CC(F)=C1)C(O)=O
Tpsa:
63.32
Logp:
2.7731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: [O-][N+](=O)C1=C(OC(=O)CCl)C=CC=C1
Tpsa: 69.44
Logp: 1.739
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(OC(=O)CCl)C=CC=C1
Tpsa:
69.44
Logp:
1.739
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: OCC1=C(C=CC=C1)C1=NC=CC(=C1)C(O)=O
Tpsa: 70.42
Logp: 1.9391
H Acceptors: 3
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
OCC1=C(C=CC=C1)C1=NC=CC(=C1)C(O)=O
Tpsa:
70.42
Logp:
1.9391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3