CS-0219028
6-Amino-1-(phenylmethyl)-5-[[(tetrahydro-2-furanyl)methyl]amino]-2,4(1H,3H)-pyrimidinedione
Manufacturer: ChemScene
CAS Number: 728898-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219028-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0219028-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0219028-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0219028-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0219028-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0219028-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0219028-10g | In Stock | ₹ 1,70,079.00 |
CS-0219028 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728898-91-7 | 6-Amino-1-benzyl-5-(((tetrahydrofuran-2-yl)methyl)amino)pyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃S₂
Molecular Weight: 241.31
Synonyms: 5-[(4-FLUOROBENZYL)SULFANYL]-1,3,4-THIADIAZOL-2-AMINE
SMILES: NC1=NN=C(SCC2=CC=C(F)C=C2)S1
Tpsa: 51.8
Logp: 2.5517
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃S₂
Molecular Weight:
241.31
Synonyms:
5-[(4-FLUOROBENZYL)SULFANYL]-1,3,4-THIADIAZOL-2-AMINE
SMILES:
NC1=NN=C(SCC2=CC=C(F)C=C2)S1
Tpsa:
51.8
Logp:
2.5517
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: C₉H₇Cl₂N₃S₂
Molecular Weight: 292.21
Synonyms: None
SMILES: NC1=NN=C(SCC2=C(Cl)C=CC=C2Cl)S1
Tpsa: 51.8
Logp: 3.7194
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:
C₉H₇Cl₂N₃S₂
Molecular Weight:
292.21
Synonyms:
None
SMILES:
NC1=NN=C(SCC2=C(Cl)C=CC=C2Cl)S1
Tpsa:
51.8
Logp:
3.7194
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: C₁₆H₂₀N₄O₂
Molecular Weight: 300.36
Synonyms: None
SMILES: O=C1NC(C(NC2CCCC2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa: 92.91
Logp: 1.5216
H Acceptors: 5
H Donors: 3
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:
C₁₆H₂₀N₄O₂
Molecular Weight:
300.36
Synonyms:
None
SMILES:
O=C1NC(C(NC2CCCC2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa:
92.91
Logp:
1.5216
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4