CS-0348976
6-Amino-5-bromo-1-butyl-3-methylpyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 565210-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0348976-10g | In Stock | ₹ 98,167.00 |
CS-0348976 - 10g
In Stock
Quantity
1
Base Price: ₹ 98,167.00
GST (18%): ₹ 17,670.06
Total Price: ₹ 1,15,837.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄BrN₃O₂
Molecular Weight
276.13
Synonyms
None
SMILES
O=C1N(C)C(C(Br)=C(N)N1CCCC)=O
Tpsa
70.02
Logp
0.6918
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565210-78-8 | 6-amino-5-bromo-1-butyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | -- |
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: C₉H₁₄BrN₃O₂
Molecular Weight: 276.13
Synonyms: None
SMILES: O=C1N(C)C(C(Br)=C(N)N1CCCC)=O
Tpsa: 70.02
Logp: 0.6918
H Acceptors: 5
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:
C₉H₁₄BrN₃O₂
Molecular Weight:
276.13
Synonyms:
None
SMILES:
O=C1N(C)C(C(Br)=C(N)N1CCCC)=O
Tpsa:
70.02
Logp:
0.6918
H Acceptors:
5
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: C₁₀H₁₄ClN₃O₃
Molecular Weight: 259.69
Synonyms: None
SMILES: O=C1N(C)C(C(C(CCl)=O)=C(N)N1CCC)=O
Tpsa: 87.09
Logp: -0.0393
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₃
Molecular Weight:
259.69
Synonyms:
None
SMILES:
O=C1N(C)C(C(C(CCl)=O)=C(N)N1CCC)=O
Tpsa:
87.09
Logp:
-0.0393
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClN₃O₂
Molecular Weight: 247.72
Synonyms: None
SMILES: O=C1N(C)C(C(C2CNCCC2)(C)N1)=O.[H]Cl
Tpsa: 61.44
Logp: 0.3481
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈ClN₃O₂
Molecular Weight:
247.72
Synonyms:
None
SMILES:
O=C1N(C)C(C(C2CNCCC2)(C)N1)=O.[H]Cl
Tpsa:
61.44
Logp:
0.3481
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₄O₄
Molecular Weight: 292.29
Synonyms: 5,5'-methylenebis(1,3-dimethyluracil)
SMILES: O=C1N(C)C(C(CC2=CN(C)C(N(C)C2=O)=O)=CN1C)=O
Tpsa: 88
Logp: -1.9278
H Acceptors: 8
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:
C₁₃H₁₆N₄O₄
Molecular Weight:
292.29
Synonyms:
5,5'-methylenebis(1,3-dimethyluracil)
SMILES:
O=C1N(C)C(C(CC2=CN(C)C(N(C)C2=O)=O)=CN1C)=O
Tpsa:
88
Logp:
-1.9278
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2