CS-0511695
6-(Ethylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 5770-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511695-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0511695-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0511695-10g | In Stock | ₹ 2,13,333.00 |
CS-0511695 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
6-Ethylamino-1,3-dimethyl-1H-pyrimidine-2,4-dione
SMILES
O=C1N(C)C(C=C(NCC)N1C)=O
Tpsa
56.03
Logp
-0.4842
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 6-Ethylamino-1,3-dimethyl-1H-pyrimidine-2,4-dione
SMILES: O=C1N(C)C(C=C(NCC)N1C)=O
Tpsa: 56.03
Logp: -0.4842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
6-Ethylamino-1,3-dimethyl-1H-pyrimidine-2,4-dione
SMILES:
O=C1N(C)C(C=C(NCC)N1C)=O
Tpsa:
56.03
Logp:
-0.4842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4-(3,4-Ethylenedioxyphenyl)-2-pyrrolidone
SMILES: O=C1NCC(C2=CC=C(OCCO3)C3=C2)C1
Tpsa: 47.56
Logp: 1.0613
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-(3,4-Ethylenedioxyphenyl)-2-pyrrolidone
SMILES:
O=C1NCC(C2=CC=C(OCCO3)C3=C2)C1
Tpsa:
47.56
Logp:
1.0613
H Acceptors:
3
H Donors:
1
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: C₅H₉NaO₃
Molecular Weight: 140.11
Synonyms: Sodium a-hydroxyvalerate.
SMILES: CCCC(O)C([O-])=O.[Na+]
Tpsa: 60.36
Logp: -4.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NaO₃
Molecular Weight:
140.11
Synonyms:
Sodium a-hydroxyvalerate.
SMILES:
CCCC(O)C([O-])=O.[Na+]
Tpsa:
60.36
Logp:
-4.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 3-(4-bromophenyl) propanamide
SMILES: NC(=O)CCC1=CC=C(Br)C=C1
Tpsa: 43.09
Logp: 1.867
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
3-(4-bromophenyl) propanamide
SMILES:
NC(=O)CCC1=CC=C(Br)C=C1
Tpsa:
43.09
Logp:
1.867
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3