CS-0219014
6-Amino-1-benzyl-5-[(3-methoxypropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 722471-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219014-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0219014-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0219014-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0219014-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0219014-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0219014-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0219014-10g | In Stock | ₹ 1,70,079.00 |
CS-0219014 - 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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₄O₃
Molecular Weight
304.34
Synonyms
None
SMILES
O=C1NC(C(NCCCOC)=C(N)N1CC2=CC=CC=C2)=O
Tpsa
102.14
Logp
0.6155
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 722471-88-7 | 6-amino-1-benzyl-5-[(3-methoxypropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₃
Molecular Weight: 304.34
Synonyms: None
SMILES: O=C1NC(C(NCCCOC)=C(N)N1CC2=CC=CC=C2)=O
Tpsa: 102.14
Logp: 0.6155
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₃
Molecular Weight:
304.34
Synonyms:
None
SMILES:
O=C1NC(C(NCCCOC)=C(N)N1CC2=CC=CC=C2)=O
Tpsa:
102.14
Logp:
0.6155
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: None
SMILES: O=C1NC(C(NCCC(C)C)=C(N)N1CC2=CC=CC=C2)=O
Tpsa: 92.91
Logp: 1.6251
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
None
SMILES:
O=C1NC(C(NCCC(C)C)=C(N)N1CC2=CC=CC=C2)=O
Tpsa:
92.91
Logp:
1.6251
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: None
SMILES: O=C1NC(C(NCCOC)=C(N)N1CC2=CC=CC=C2)=O
Tpsa: 102.14
Logp: 0.2254
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
None
SMILES:
O=C1NC(C(NCCOC)=C(N)N1CC2=CC=CC=C2)=O
Tpsa:
102.14
Logp:
0.2254
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: 4-Quinolinamine, 2-phenyl-
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N
Tpsa: 38.91
Logp: 3.484
H Acceptors: 2
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:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
4-Quinolinamine, 2-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N
Tpsa:
38.91
Logp:
3.484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1