CS-0205455
5,6-Diamino-2,4-dihydroxypyrimidine hemisulfate
Manufacturer: ChemScene
CAS Number: 63981-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205455-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0205455-5g | In Stock | ₹ 16,020.00 |
| 10g | CS-0205455-10g | In Stock | ₹ 24,030.00 |
CS-0205455 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00043290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₈O₈S
Molecular Weight
382.31
Synonyms
5,6-Diaminouracil semisulfate
SMILES
C1(=C(N)N=C(N=C1O)O)N.C1(=C(N)N=C(N=C1O)O)N.OS(=O)(=O)O
Tpsa
311.16
Logp
-2.5484
H Acceptors
14
H Donors
10
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6-Diamino-2,4-dihydroxypyrimidine sulfate dihydrate | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 24,119.00 |
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: MFCD00043290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₈O₈S
Molecular Weight: 382.31
Synonyms: 5,6-Diaminouracil semisulfate
SMILES: C1(=C(N)N=C(N=C1O)O)N.C1(=C(N)N=C(N=C1O)O)N.OS(=O)(=O)O
Tpsa: 311.16
Logp: -2.5484
H Acceptors: 14
H Donors: 10
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00043290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₈O₈S
Molecular Weight:
382.31
Synonyms:
5,6-Diaminouracil semisulfate
SMILES:
C1(=C(N)N=C(N=C1O)O)N.C1(=C(N)N=C(N=C1O)O)N.OS(=O)(=O)O
Tpsa:
311.16
Logp:
-2.5484
H Acceptors:
14
H Donors:
10
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08059921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 5-(oxan-2-yl)furan-2-carbaldehyde
SMILES: O=CC=1OC(=CC1)C2OCCCC2
Tpsa: 39.44
Logp: 2.3337
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08059921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
5-(oxan-2-yl)furan-2-carbaldehyde
SMILES:
O=CC=1OC(=CC1)C2OCCCC2
Tpsa:
39.44
Logp:
2.3337
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: None
SMILES: O=CC=1SC(=CC1)C2=NNC=C2
Tpsa: 45.75
Logp: 1.9507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
None
SMILES:
O=CC=1SC(=CC1)C2=NNC=C2
Tpsa:
45.75
Logp:
1.9507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07784257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: 2-Trifluoromethylpent-4-en-2-ol
SMILES: FC(F)(F)C(O)(C)CC=C
Tpsa: 20.23
Logp: 1.8758
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07784257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
2-Trifluoromethylpent-4-en-2-ol
SMILES:
FC(F)(F)C(O)(C)CC=C
Tpsa:
20.23
Logp:
1.8758
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2