CS-0484170
6-Amino-1-benzyl-5-((3-hydroxypropyl)amino)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 568544-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0484170-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0484170-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0484170-500mg | In Stock | ₹ 29,726.00 |
CS-0484170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
MFCD03965299
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₄O₃
Molecular Weight
290.32
Synonyms
6-amino-1-benzyl-5-[(3-hydroxypropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES
NC1=C(NCCCO)C(=O)NC(=O)N1CC1=CC=CC=C1
Tpsa
113.14
Logp
-0.0386
H Acceptors
6
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568544-08-1 | 6-Amino-1-benzyl-5-((3-hydroxypropyl)amino)pyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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
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Purity: 95%
MDL No: MFCD03965299
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: 6-amino-1-benzyl-5-[(3-hydroxypropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: NC1=C(NCCCO)C(=O)NC(=O)N1CC1=CC=CC=C1
Tpsa: 113.14
Logp: -0.0386
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD03965299
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
6-amino-1-benzyl-5-[(3-hydroxypropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
NC1=C(NCCCO)C(=O)NC(=O)N1CC1=CC=CC=C1
Tpsa:
113.14
Logp:
-0.0386
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28954252
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₄NO₂
Molecular Weight: 265.20
Synonyms: None
SMILES: OC(=O)C(F)(F)F.FC1=CC=CC=C1C1CNC1
Tpsa: 49.33
Logp: 2.1458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28954252
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₄NO₂
Molecular Weight:
265.20
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.FC1=CC=CC=C1C1CNC1
Tpsa:
49.33
Logp:
2.1458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06358052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃S₂
Molecular Weight: 306.36
Synonyms: 2-[2-methyl-4-oxo-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
SMILES: CC1=NC2=C(C(=CS2)C2=CC=CS2)C(=O)N1CC(O)=O
Tpsa: 72.19
Logp: 2.57952
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06358052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S₂
Molecular Weight:
306.36
Synonyms:
2-[2-methyl-4-oxo-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
SMILES:
CC1=NC2=C(C(=CS2)C2=CC=CS2)C(=O)N1CC(O)=O
Tpsa:
72.19
Logp:
2.57952
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08239608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃S
Molecular Weight: 281.80
Synonyms: 5-(2-Chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine
SMILES: CC1CCC2=C(C1)SC1=NC(CCCl)=NC(N)=C21
Tpsa: 51.8
Logp: 3.1796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08239608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃S
Molecular Weight:
281.80
Synonyms:
5-(2-Chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine
SMILES:
CC1CCC2=C(C1)SC1=NC(CCCl)=NC(N)=C21
Tpsa:
51.8
Logp:
3.1796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2