CS-0219032
6-Amino-1-benzyl-5-(cyclopentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 554404-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219032-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0219032-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0219032-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0219032-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0219032-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0219032-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0219032-10g | In Stock | ₹ 1,63,505.16 |
CS-0219032 - 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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554404-45-4 | 6-amino-1-benzyl-5-(cyclopentylamino)-1,2,3,4-tetrahydropyrimidine-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
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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂S
Molecular Weight: 234.36
Synonyms: None
SMILES: CC1(C)N=C(NCCC2=CC=CC=C2)SC1
Tpsa: 24.39
Logp: 2.7001
H Acceptors: 3
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:
C₁₃H₁₈N₂S
Molecular Weight:
234.36
Synonyms:
None
SMILES:
CC1(C)N=C(NCCC2=CC=CC=C2)SC1
Tpsa:
24.39
Logp:
2.7001
H Acceptors:
3
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CC1=CC=CN=C1NC2CCCCC2
Tpsa: 24.92
Logp: 3.13462
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC1=CC=CN=C1NC2CCCCC2
Tpsa:
24.92
Logp:
3.13462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: 6-Amino-1-benzyl-5-methylaminouracil
SMILES: CNC1=C(N(C(NC1=O)=O)CC2=CC=CC=C2)N
Tpsa: 92.91
Logp: 0.2088
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
6-Amino-1-benzyl-5-methylaminouracil
SMILES:
CNC1=C(N(C(NC1=O)=O)CC2=CC=CC=C2)N
Tpsa:
92.91
Logp:
0.2088
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3