CS-0074293
1-p-Tolyl-pyrimidine-2,4,6-trione
Manufacturer: ChemScene
CAS Number: 16348-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0074293-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0074293-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0074293-1g | In Stock | ₹ 50,641.00 |
| 5g | CS-0074293-5g | In Stock | ₹ 1,46,583.00 |
| 10g | CS-0074293-10g | In Stock | ₹ 2,17,249.00 |
CS-0074293 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
IFLAB-BB F1912-0022
SMILES
O=C(NC(C1)=O)N(C2=CC=C(C)C=C2)C1=O
Tpsa
66.48
Logp
0.96792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16348-04-2 | 1-(4-Methylphenyl)pyrimidine-2,4,6(1h,3h,5h)-trione | A2B Chem | ₹ 46,547.00 - ₹ 4,70,899.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: IFLAB-BB F1912-0022
SMILES: O=C(NC(C1)=O)N(C2=CC=C(C)C=C2)C1=O
Tpsa: 66.48
Logp: 0.96792
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
IFLAB-BB F1912-0022
SMILES:
O=C(NC(C1)=O)N(C2=CC=C(C)C=C2)C1=O
Tpsa:
66.48
Logp:
0.96792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00503492
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 4-(5-Methylfuran-2-yl)thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(C)O2)=CS1
Tpsa: 52.05
Logp: 2.29372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00503492
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
4-(5-Methylfuran-2-yl)thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(C)O2)=CS1
Tpsa:
52.05
Logp:
2.29372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00004292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₈
Molecular Weight: 348.35
Synonyms: Hexamethylenediaminetetraacetic Acid
SMILES: O=C(O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O
Tpsa: 155.68
Logp: -0.5108
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD00004292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₈
Molecular Weight:
348.35
Synonyms:
Hexamethylenediaminetetraacetic Acid
SMILES:
O=C(O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O
Tpsa:
155.68
Logp:
-0.5108
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
15
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: OC1=CC(C(O2)=NN=C2CC)=CC=C1
Tpsa: 59.15
Logp: 2.0046
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
OC1=CC(C(O2)=NN=C2CC)=CC=C1
Tpsa:
59.15
Logp:
2.0046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2