CS-0554855
3-Methyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 863587-94-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O₂
Molecular Weight
224.26
Synonyms
None
SMILES
O=C1N(C)C(C=C(N2CCN(C)CC2)N1)=O
Tpsa
61.34
Logp
-1.1746
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863587-94-4 | 3-methyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4(1H,3H)-dione | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C1N(C)C(C=C(N2CCN(C)CC2)N1)=O
Tpsa: 61.34
Logp: -1.1746
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C1N(C)C(C=C(N2CCN(C)CC2)N1)=O
Tpsa:
61.34
Logp:
-1.1746
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: N,N-dimethyl-3-(methylamino)benzene-1-sulfonamide
SMILES: O=S(=O)(C=1C=CC=C(C1)NC)N(C)C
Tpsa: 49.41
Logp: 0.9786
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
N,N-dimethyl-3-(methylamino)benzene-1-sulfonamide
SMILES:
O=S(=O)(C=1C=CC=C(C1)NC)N(C)C
Tpsa:
49.41
Logp:
0.9786
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: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: None
SMILES: BrC1=CC=C(C=C1)N(C)CC(C)C
Tpsa: 3.24
Logp: 3.5413
H Acceptors: 1
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:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)N(C)CC(C)C
Tpsa:
3.24
Logp:
3.5413
H Acceptors:
1
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: C₁₈H₁₃FN₂O₂
Molecular Weight: 308.31
Synonyms: 4-(2-fluorophenyl)-3-methyl-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidine-2,5-dione
SMILES: CN1C(C2=C(C3=CC=CC=C3C2=O)NC1=O)C4=CC=CC=C4F
Tpsa: 49.41
Logp: 3.1294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃FN₂O₂
Molecular Weight:
308.31
Synonyms:
4-(2-fluorophenyl)-3-methyl-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidine-2,5-dione
SMILES:
CN1C(C2=C(C3=CC=CC=C3C2=O)NC1=O)C4=CC=CC=C4F
Tpsa:
49.41
Logp:
3.1294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1