CS-0940149
5,6-Diaminopyrimidine-2,4(1H,3H)-dione sulfate hydrate
Manufacturer: ChemScene
CAS Number: 1266615-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0940149-5g | In Stock | ₹ 13,860.72 |
CS-0940149 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₄O₇S
Molecular Weight
258.21
Synonyms
None
SMILES
O=C1NC(=O)C(N)=C(N)N1.O=S(=O)(O)O.O
Tpsa
223.86
Logp
-3.2499
H Acceptors
6
H Donors
6
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266615-53-5 | 5,6-Diamino-2,4-dihydroxypyrimidine sulfate dihydrate | A2B Chem | ₹ 4,363.56 - ₹ 15,914.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₄O₇S
Molecular Weight: 258.21
Synonyms: None
SMILES: O=C1NC(=O)C(N)=C(N)N1.O=S(=O)(O)O.O
Tpsa: 223.86
Logp: -3.2499
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₄O₇S
Molecular Weight:
258.21
Synonyms:
None
SMILES:
O=C1NC(=O)C(N)=C(N)N1.O=S(=O)(O)O.O
Tpsa:
223.86
Logp:
-3.2499
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(OC)CC=1N=C(SC1)NC(=O)C
Tpsa: 68.29
Logp: 0.817
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(OC)CC=1N=C(SC1)NC(=O)C
Tpsa:
68.29
Logp:
0.817
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: N1=CC(=CN1C)C=2C=CC=C(OC)C2
Tpsa: 27.05
Logp: 2.0957
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N1=CC(=CN1C)C=2C=CC=C(OC)C2
Tpsa:
27.05
Logp:
2.0957
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: BrC=1C=CC=2OC(=NC2C1)NC
Tpsa: 38.06
Logp: 2.632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
BrC=1C=CC=2OC(=NC2C1)NC
Tpsa:
38.06
Logp:
2.632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1