CS-0219035
6-Amino-1-benzyl-5-(methylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 72816-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219035-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0219035-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0219035-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0219035-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0219035-1g | In Stock | ₹ 43,254.00 |
| 5g | CS-0219035-5g | In Stock | ₹ 1,25,223.00 |
| 10g | CS-0219035-10g | In Stock | ₹ 1,85,921.00 |
CS-0219035 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72816-88-7 | 6-Amino-1-benzyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 14,240.00 - ₹ 56,515.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: None
SMILES: CC1CN=C(NCCC2=CC=CC=C2)S1
Tpsa: 24.39
Logp: 2.31
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:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
None
SMILES:
CC1CN=C(NCCC2=CC=CC=C2)S1
Tpsa:
24.39
Logp:
2.31
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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: CC(NC1=NCCS1)C2=CC=CC=C2
Tpsa: 24.39
Logp: 2.44
H Acceptors: 3
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
CC(NC1=NCCS1)C2=CC=CC=C2
Tpsa:
24.39
Logp:
2.44
H Acceptors:
3
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: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: COC1=CC=C(OC)C(NC2=NCCS2)=C1
Tpsa: 42.85
Logp: 2.2185
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
COC1=CC=C(OC)C(NC2=NCCS2)=C1
Tpsa:
42.85
Logp:
2.2185
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3