CS-0098511
5-Acetyl-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Manufacturer: ChemScene
CAS Number: 58713-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098511-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0098511-1g | In Stock | ₹ 50,908.00 |
| 5g | CS-0098511-5g | In Stock | ₹ 1,52,190.00 |
CS-0098511 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,093.00
GST (18%): ₹ 3,796.74
Total Price: ₹ 24,889.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
5-Acetyl-1,3-dimethylbarbituric Acid
SMILES
O=C1N(C)C(C(C(C)=O)C(N1C)=O)=O
Tpsa
74.76
Logp
-0.758
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58713-03-4 | 5-Acetyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione | A2B Chem | ₹ 5,607.00 |
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-P330-P362+P364-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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 5-Acetyl-1,3-dimethylbarbituric Acid
SMILES: O=C1N(C)C(C(C(C)=O)C(N1C)=O)=O
Tpsa: 74.76
Logp: -0.758
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
5-Acetyl-1,3-dimethylbarbituric Acid
SMILES:
O=C1N(C)C(C(C(C)=O)C(N1C)=O)=O
Tpsa:
74.76
Logp:
-0.758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₂
Molecular Weight: 312.00
Synonyms: 2,6-Dibromobiphenyl
SMILES: BrC1=C(C2=CC=CC=C2)C(Br)=CC=C1
Tpsa: 0
Logp: 4.8786
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Br₂
Molecular Weight:
312.00
Synonyms:
2,6-Dibromobiphenyl
SMILES:
BrC1=C(C2=CC=CC=C2)C(Br)=CC=C1
Tpsa:
0
Logp:
4.8786
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD02765681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₃S
Molecular Weight: 211.20
Synonyms: 2-Amino-6-nitro-1,3-benzothiazol-4-ol
SMILES: OC1=C2N=C(N)SC2=CC([N+]([O-])=O)=C1
Tpsa: 102.28
Logp: 1.4923
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD02765681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₃S
Molecular Weight:
211.20
Synonyms:
2-Amino-6-nitro-1,3-benzothiazol-4-ol
SMILES:
OC1=C2N=C(N)SC2=CC([N+]([O-])=O)=C1
Tpsa:
102.28
Logp:
1.4923
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Cl₂O₂
Molecular Weight: 277.10
Synonyms: 1,4-Dichloroanthraquinone
SMILES: O=C(C1=C2C=CC=C1)C3=C(Cl)C=CC(Cl)=C3C2=O
Tpsa: 34.14
Logp: 3.7688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Cl₂O₂
Molecular Weight:
277.10
Synonyms:
1,4-Dichloroanthraquinone
SMILES:
O=C(C1=C2C=CC=C1)C3=C(Cl)C=CC(Cl)=C3C2=O
Tpsa:
34.14
Logp:
3.7688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0