CS-0502769
5,6-Diamino-1-ethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 80798-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502769-1g | In Stock | ₹ 1,71,948.00 |
| 5g | CS-0502769-5g | In Stock | ₹ 4,83,181.00 |
| 10g | CS-0502769-10g | In Stock | ₹ 7,12,445.00 |
CS-0502769 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,948.00
GST (18%): ₹ 30,950.64
Total Price: ₹ 2,02,898.64
Purity
98%
MDL No
MFCD12805517
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄O₂
Molecular Weight
170.17
Synonyms
None
SMILES
CCN1C(N)=C(N)C(=O)NC1=O
Tpsa
106.9
Logp
-1.2791
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80798-52-3 | 5,6-diamino-1-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12805517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: None
SMILES: CCN1C(N)=C(N)C(=O)NC1=O
Tpsa: 106.9
Logp: -1.2791
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12805517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CCN1C(N)=C(N)C(=O)NC1=O
Tpsa:
106.9
Logp:
-1.2791
H Acceptors:
5
H Donors:
3
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: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: None
SMILES: CCOC(=O)CC1N=C2N(N=C(C)S2)C=1
Tpsa: 56.49
Logp: 1.20482
H Acceptors: 6
H Donors: 0
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:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
None
SMILES:
CCOC(=O)CC1N=C2N(N=C(C)S2)C=1
Tpsa:
56.49
Logp:
1.20482
H Acceptors:
6
H Donors:
0
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: Methyl 2-(2-methyl-3aH-imidazo[4,5-d][1,3]thiazol-5-yl)acetate
SMILES: COC(=O)CC1N=C2C(N=C(C)S2)N=1
Tpsa: 63.38
Logp: 0.8514
H Acceptors: 6
H Donors: 0
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
Methyl 2-(2-methyl-3aH-imidazo[4,5-d][1,3]thiazol-5-yl)acetate
SMILES:
COC(=O)CC1N=C2C(N=C(C)S2)N=1
Tpsa:
63.38
Logp:
0.8514
H Acceptors:
6
H Donors:
0
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: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C1CCN(C(=O)OCC3=CC=CC=C3)C2
Tpsa: 58.85
Logp: 3.0168
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C1CCN(C(=O)OCC3=CC=CC=C3)C2
Tpsa:
58.85
Logp:
3.0168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2