CS-0219025
6-Amino-1-benzyl-5-[(2-methylpropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 139146-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219025-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0219025-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0219025-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0219025-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0219025-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0219025-10g | In Stock | ₹ 83,592.12 |
CS-0219025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₄O₂
Molecular Weight
288.34
Synonyms
6-AMINO-1-BENZYL-5-ISOBUTYLAMINO-1H-PYRIMIDINE-2,4-DIONE
SMILES
O=C1NC(C(NCC(C)C)=C(N)N1CC2=CC=CC=C2)=O
Tpsa
92.91
Logp
1.235
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139146-72-8 | 6-Amino-1-benzyl-5-(isobutylamino)pyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 10,181.64 - ₹ 72,127.08 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: 6-AMINO-1-BENZYL-5-ISOBUTYLAMINO-1H-PYRIMIDINE-2,4-DIONE
SMILES: O=C1NC(C(NCC(C)C)=C(N)N1CC2=CC=CC=C2)=O
Tpsa: 92.91
Logp: 1.235
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
6-AMINO-1-BENZYL-5-ISOBUTYLAMINO-1H-PYRIMIDINE-2,4-DIONE
SMILES:
O=C1NC(C(NCC(C)C)=C(N)N1CC2=CC=CC=C2)=O
Tpsa:
92.91
Logp:
1.235
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂S₂
Molecular Weight: 299.41
Synonyms: N,N-Dimethyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide
SMILES: O=S(C1=CC=CC(NC2=NCC(C)S2)=C1)(N(C)C)=O
Tpsa: 61.77
Logp: 1.8401
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:
C₁₂H₁₇N₃O₂S₂
Molecular Weight:
299.41
Synonyms:
N,N-Dimethyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC(NC2=NCC(C)S2)=C1)(N(C)C)=O
Tpsa:
61.77
Logp:
1.8401
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: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: 5-chloro-4-nitro-2-phenylmethoxyaniline
SMILES: NC1=CC(Cl)=C([N+]([O-])=O)C=C1OCC2=CC=CC=C2
Tpsa: 78.39
Logp: 3.4094
H Acceptors: 4
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:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
5-chloro-4-nitro-2-phenylmethoxyaniline
SMILES:
NC1=CC(Cl)=C([N+]([O-])=O)C=C1OCC2=CC=CC=C2
Tpsa:
78.39
Logp:
3.4094
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₃
Molecular Weight: 316.36
Synonyms: 6-AMINO-1-BENZYL-5-[(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-1H-PYRIMIDINE-2,4-DIONE
SMILES: O=C1NC(C(NCC2OCCC2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa: 102.14
Logp: 0.758
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₃
Molecular Weight:
316.36
Synonyms:
6-AMINO-1-BENZYL-5-[(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-1H-PYRIMIDINE-2,4-DIONE
SMILES:
O=C1NC(C(NCC2OCCC2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa:
102.14
Logp:
0.758
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5