CS-0580478
1-(4,6-Dichloropyrimidin-2-yl)-3-phenylurea
Manufacturer: ChemScene
CAS Number: 65004-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580478-100mg | In Stock | ₹ 96,853.92 |
CS-0580478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₄O
Molecular Weight
283.11
Synonyms
None
SMILES
C1=CC=C(C=C1)NC(=O)NC2=NC(=CC(=N2)Cl)Cl
Tpsa
66.91
Logp
3.4274
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65004-55-9 | 3-(4,6-dichloropyrimidin-2-yl)-1-phenylurea | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: C₁₁H₈Cl₂N₄O
Molecular Weight: 283.11
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)NC2=NC(=CC(=N2)Cl)Cl
Tpsa: 66.91
Logp: 3.4274
H Acceptors: 3
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:
C₁₁H₈Cl₂N₄O
Molecular Weight:
283.11
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)NC2=NC(=CC(=N2)Cl)Cl
Tpsa:
66.91
Logp:
3.4274
H Acceptors:
3
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: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: (5,5-DIMETHYL-2,4-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES: CC1(C(=O)NC(=O)N1CC(=O)O)C
Tpsa: 86.71
Logp: -0.5986
H Acceptors: 3
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:
C₇H₁₀N₂O₄
Molecular Weight:
186.17
Synonyms:
(5,5-DIMETHYL-2,4-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES:
CC1(C(=O)NC(=O)N1CC(=O)O)C
Tpsa:
86.71
Logp:
-0.5986
H Acceptors:
3
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 6-(2-Acetylaminophenyl)-nicotinic acid
SMILES: C1=CC(=CC=C1C#N)C2=NC=C(C=C2)C(=O)O
Tpsa: 73.98
Logp: 2.31848
H Acceptors: 3
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
6-(2-Acetylaminophenyl)-nicotinic acid
SMILES:
C1=CC(=CC=C1C#N)C2=NC=C(C=C2)C(=O)O
Tpsa:
73.98
Logp:
2.31848
H Acceptors:
3
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: C₁₁H₇FOS
Molecular Weight: 206.24
Synonyms: 3-(4-Fluorobenzoyl)thiophene
SMILES: C1=CC(=CC=C1C(=O)C2=CSC=C2)F
Tpsa: 17.07
Logp: 3.1182
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇FOS
Molecular Weight:
206.24
Synonyms:
3-(4-Fluorobenzoyl)thiophene
SMILES:
C1=CC(=CC=C1C(=O)C2=CSC=C2)F
Tpsa:
17.07
Logp:
3.1182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2