CS-0144182
1,3,5-Trimethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 4401-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0144182-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0144182-5g | In Stock | ₹ 18,908.76 |
| 10g | CS-0144182-10g | In Stock | ₹ 30,459.36 |
CS-0144182 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
1,3-Dimethylthymine
SMILES
O=C1N(C)C(C(C)=CN1C)=O
Tpsa
44
Logp
-0.60758
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Related Products
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1,3-Dimethylthymine
SMILES: O=C1N(C)C(C(C)=CN1C)=O
Tpsa: 44
Logp: -0.60758
H Acceptors: 4
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1,3-Dimethylthymine
SMILES:
O=C1N(C)C(C(C)=CN1C)=O
Tpsa:
44
Logp:
-0.60758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08063206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 4-Chloro-8-quinolinecarbonitrile
SMILES: N#CC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08063206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
4-Chloro-8-quinolinecarbonitrile
SMILES:
N#CC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18415968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 5-hydroxy-8-Quinolinecarbonitrile
SMILES: OC1=CC=C(C#N)C2=C1C=CC=N2
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18415968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
5-hydroxy-8-Quinolinecarbonitrile
SMILES:
OC1=CC=C(C#N)C2=C1C=CC=N2
Tpsa:
56.91
Logp:
1.81208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22690582
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=C2C=C(Br)C=NC2=CC=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690582
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=C2C=C(Br)C=NC2=CC=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1