CS-0751375
1-(4-Iodobenzyl)-1h-pyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 1044504-42-8
The price for this product is unavailable. Please request a quote
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉IN₂O₂
Molecular Weight
328.11
Synonyms
None
SMILES
IC1=CC=C(CN2C=CC(=O)NC2=O)C=C1
Tpsa
54.86
Logp
1.1895
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044504-42-8 | 1-(4-iodobenzyl)-1h-pyrimidine-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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IN₂O₂
Molecular Weight: 328.11
Synonyms: None
SMILES: IC1=CC=C(CN2C=CC(=O)NC2=O)C=C1
Tpsa: 54.86
Logp: 1.1895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉IN₂O₂
Molecular Weight:
328.11
Synonyms:
None
SMILES:
IC1=CC=C(CN2C=CC(=O)NC2=O)C=C1
Tpsa:
54.86
Logp:
1.1895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(CC2=CC(N)=C(Cl)C=C2)CC1
Tpsa: 52.32
Logp: 3.5866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(CC2=CC(N)=C(Cl)C=C2)CC1
Tpsa:
52.32
Logp:
3.5866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: None
SMILES: COC1=CC(F)=C(Br)C=C1OC1CCC1
Tpsa: 18.46
Logp: 3.5281
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
None
SMILES:
COC1=CC(F)=C(Br)C=C1OC1CCC1
Tpsa:
18.46
Logp:
3.5281
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=CC(NC(=O)C2=CC=C(C)C=C2)=NO1
Tpsa: 55.13
Logp: 2.54374
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=CC(NC(=O)C2=CC=C(C)C=C2)=NO1
Tpsa:
55.13
Logp:
2.54374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2