CS-0222120
1-Benzyl-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 57712-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222120-50mg | In Stock | ₹ 13,689.60 |
| 100mg | CS-0222120-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0222120-250mg | In Stock | ₹ 29,175.96 |
| 500mg | CS-0222120-500mg | In Stock | ₹ 46,031.28 |
| 1g | CS-0222120-1g | In Stock | ₹ 59,036.40 |
| 5g | CS-0222120-5g | In Stock | ₹ 1,71,034.44 |
| 10g | CS-0222120-10g | In Stock | ₹ 2,53,770.96 |
CS-0222120 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₂
Molecular Weight
281.11
Synonyms
1-benzyl-5-bromopyrimidine-2,4(1H,3H)-dione
SMILES
O=C1NC(C(Br)=CN1CC2=CC=CC=C2)=O
Tpsa
54.86
Logp
1.3474
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57712-67-1 | 1-benzyl-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: 1-benzyl-5-bromopyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC(C(Br)=CN1CC2=CC=CC=C2)=O
Tpsa: 54.86
Logp: 1.3474
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
1-benzyl-5-bromopyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC(C(Br)=CN1CC2=CC=CC=C2)=O
Tpsa:
54.86
Logp:
1.3474
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: C₁₃H₁₁ClFN
Molecular Weight: 235.68
Synonyms: None
SMILES: NCC1=CC=C(C2=CC=C(Cl)C=C2)C=C1F
Tpsa: 26.02
Logp: 3.6048
H Acceptors: 1
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:
C₁₃H₁₁ClFN
Molecular Weight:
235.68
Synonyms:
None
SMILES:
NCC1=CC=C(C2=CC=C(Cl)C=C2)C=C1F
Tpsa:
26.02
Logp:
3.6048
H Acceptors:
1
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: C₇H₁₁KN₂O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C([C@@H]1N(C(NC)=O)CCC1)[O-].[K+]
Tpsa: 72.47
Logp: -4.4559
H Acceptors: 3
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:
C₇H₁₁KN₂O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(NC)=O)CCC1)[O-].[K+]
Tpsa:
72.47
Logp:
-4.4559
H Acceptors:
3
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: C₁₁H₁₆S
Molecular Weight: 180.31
Synonyms: Pentamethylbenzenethiol
SMILES: SC1=C(C)C(C)=C(C)C(C)=C1C
Tpsa: 0
Logp: 3.5174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆S
Molecular Weight:
180.31
Synonyms:
Pentamethylbenzenethiol
SMILES:
SC1=C(C)C(C)=C(C)C(C)=C1C
Tpsa:
0
Logp:
3.5174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0