CS-0326881
6-Amino-1-(4-chlorophenyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 60664-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0326881-500mg | In Stock | ₹ 2,48,979.60 |
CS-0326881 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃O₂
Molecular Weight
237.64
Synonyms
6-Amino-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione
SMILES
O=C1N(C(N)=CC(N1)=O)C2=CC=C(Cl)C=C2
Tpsa
80.88
Logp
0.7614
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60664-00-8 | 6-amino-1-(4-chlorophenyl)pyrimidine-2,4(1H,3H)-dione | A2B Chem | -- |
Related Products
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 6-Amino-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione
SMILES: O=C1N(C(N)=CC(N1)=O)C2=CC=C(Cl)C=C2
Tpsa: 80.88
Logp: 0.7614
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
6-Amino-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione
SMILES:
O=C1N(C(N)=CC(N1)=O)C2=CC=C(Cl)C=C2
Tpsa:
80.88
Logp:
0.7614
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: Cyan-essigsaeure-(N'-phenyl-hydrazid)
SMILES: N#CCC(NNC1=CC=CC=C1)=O
Tpsa: 64.92
Logp: 1.04338
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
Cyan-essigsaeure-(N'-phenyl-hydrazid)
SMILES:
N#CCC(NNC1=CC=CC=C1)=O
Tpsa:
64.92
Logp:
1.04338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 9-Azajulolidine
SMILES: C1CC2=C3C(=CN=C2)CCCN3C1
Tpsa: 16.13
Logp: 1.7804
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
9-Azajulolidine
SMILES:
C1CC2=C3C(=CN=C2)CCCN3C1
Tpsa:
16.13
Logp:
1.7804
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: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 2,3-Dihydroxy-1,4-naphthoquinone
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)O)O
Tpsa: 74.6
Logp: 1.3932
H Acceptors: 4
H Donors: 2
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:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
2,3-Dihydroxy-1,4-naphthoquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)O)O
Tpsa:
74.6
Logp:
1.3932
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0