CS-0307498
6-Amino-1-benzyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 41862-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307498-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0307498-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0307498-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0307498-5g | In Stock | ₹ 35,956.00 |
| 10g | CS-0307498-10g | In Stock | ₹ 65,504.00 |
CS-0307498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
6-Amino-1-benzyluracil
SMILES
O=C(N1)N(CC2=CC=CC=C2)C(N)=CC1=O
Tpsa
80.88
Logp
0.1671
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41862-11-7 | 6-Amino-1-benzyluracil | A2B Chem | ₹ 6,408.00 - ₹ 50,196.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 6-Amino-1-benzyluracil
SMILES: O=C(N1)N(CC2=CC=CC=C2)C(N)=CC1=O
Tpsa: 80.88
Logp: 0.1671
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
6-Amino-1-benzyluracil
SMILES:
O=C(N1)N(CC2=CC=CC=C2)C(N)=CC1=O
Tpsa:
80.88
Logp:
0.1671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 4-Nitroacetoacetanilide
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.5124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
4-Nitroacetoacetanilide
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.5124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂S
Molecular Weight: 234.70
Synonyms: 4-(4-CHLOROPHENYL)THIAZOLE-2-ACETONITRILE
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC(=N2)CC#N
Tpsa: 36.68
Logp: 3.52958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂S
Molecular Weight:
234.70
Synonyms:
4-(4-CHLOROPHENYL)THIAZOLE-2-ACETONITRILE
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)CC#N
Tpsa:
36.68
Logp:
3.52958
H Acceptors:
3
H Donors:
0
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: acetamide, 2-cyano-N-cyclopropyl-
SMILES: N#CCC(NC1CC1)=O
Tpsa: 52.89
Logp: 0.17868
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
acetamide, 2-cyano-N-cyclopropyl-
SMILES:
N#CCC(NC1CC1)=O
Tpsa:
52.89
Logp:
0.17868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2