CS-0220063
6-Amino-5-bromo-1-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 571155-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220063-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0220063-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0220063-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0220063-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0220063-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0220063-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0220063-10g | In Stock | ₹ 1,63,505.16 |
CS-0220063 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BrN₃O₂
Molecular Weight
262.10
Synonyms
None
SMILES
O=C1NC(C(Br)=C(N)N1CC(C)C)=O
Tpsa
80.88
Logp
0.5373
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571155-34-5 | 6-Amino-5-bromo-1-isobutyl-1h-pyrimidine-2,4-dione | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₃O₂
Molecular Weight: 262.10
Synonyms: None
SMILES: O=C1NC(C(Br)=C(N)N1CC(C)C)=O
Tpsa: 80.88
Logp: 0.5373
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂BrN₃O₂
Molecular Weight:
262.10
Synonyms:
None
SMILES:
O=C1NC(C(Br)=C(N)N1CC(C)C)=O
Tpsa:
80.88
Logp:
0.5373
H Acceptors:
4
H Donors:
2
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: O=C1N=C(NC2CCCC2)SC1
Tpsa: 41.46
Logp: 1.148
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=C1N=C(NC2CCCC2)SC1
Tpsa:
41.46
Logp:
1.148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂S
Molecular Weight: 231.70
Synonyms: N-allyl-4-chlorobenzenesulfonamide
SMILES: C=CCNS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 46.17
Logp: 1.8043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂S
Molecular Weight:
231.70
Synonyms:
N-allyl-4-chlorobenzenesulfonamide
SMILES:
C=CCNS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
46.17
Logp:
1.8043
H Acceptors:
2
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: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: {[(2-phenylvinyl)sulfonyl]amino}acetic acid
SMILES: C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)O
Tpsa: 83.47
Logp: 0.6613
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
{[(2-phenylvinyl)sulfonyl]amino}acetic acid
SMILES:
C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)O
Tpsa:
83.47
Logp:
0.6613
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5