CS-0070428
1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Manufacturer: ChemScene
CAS Number: 90767-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0070428-2.5g | In Stock | ₹ 72,535.00 |
| 5g | CS-0070428-5g | In Stock | ₹ 1,07,156.00 |
| 10g | CS-0070428-10g | In Stock | ₹ 1,58,687.00 |
CS-0070428 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₃
Molecular Weight
238.63
Synonyms
N-(4-Chlorophenyl)barbituric acid
SMILES
O=C(NC1=O)N(C(C=C2)=CC=C2Cl)C(C1)=O
Tpsa
66.48
Logp
1.3129
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90767-54-7 | 1-(4-Chlorophenyl)pyrimidine-2,4,6(1h,3h,5h)-trione | A2B Chem | ₹ 46,547.00 - ₹ 85,618.00 |
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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: N-(4-Chlorophenyl)barbituric acid
SMILES: O=C(NC1=O)N(C(C=C2)=CC=C2Cl)C(C1)=O
Tpsa: 66.48
Logp: 1.3129
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
N-(4-Chlorophenyl)barbituric acid
SMILES:
O=C(NC1=O)N(C(C=C2)=CC=C2Cl)C(C1)=O
Tpsa:
66.48
Logp:
1.3129
H Acceptors:
3
H Donors:
1
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 3-tert-butyl-5-methyl-4-isoxazolecarboxylic acid
SMILES: O=C(O)C1=C(C)ON=C1C(C)(C)C
Tpsa: 63.33
Logp: 1.97872
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
3-tert-butyl-5-methyl-4-isoxazolecarboxylic acid
SMILES:
O=C(O)C1=C(C)ON=C1C(C)(C)C
Tpsa:
63.33
Logp:
1.97872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09817518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NOS
Molecular Weight: 197.30
Synonyms: [4-(2-thienyl)tetrahydropyran-4-yl]methanamine
SMILES: NCC1(CCOCC1)C2=CC=CS2
Tpsa: 35.25
Logp: 1.755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09817518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NOS
Molecular Weight:
197.30
Synonyms:
[4-(2-thienyl)tetrahydropyran-4-yl]methanamine
SMILES:
NCC1(CCOCC1)C2=CC=CS2
Tpsa:
35.25
Logp:
1.755
H Acceptors:
3
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 4-Methoxyindoline hydrochloride
SMILES: COC1=CC=CC2=C1CCN2.Cl
Tpsa: 21.26
Logp: 2.085
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
4-Methoxyindoline hydrochloride
SMILES:
COC1=CC=CC2=C1CCN2.Cl
Tpsa:
21.26
Logp:
2.085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1