CS-0360639
5,6-Diamino-1-(4-chlorophenyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 898154-85-3
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
C₁₀H₉ClN₄O₂
Molecular Weight
252.66
Synonyms
None
SMILES
O=C1N(C(N)=C(N)C(N1)=O)C2=CC=C(Cl)C=C2
Tpsa
106.9
Logp
0.3436
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898154-85-3 | 5,6-diamino-1-(4-chlorophenyl)pyrimidine-2,4(1H,3H)-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄O₂
Molecular Weight: 252.66
Synonyms: None
SMILES: O=C1N(C(N)=C(N)C(N1)=O)C2=CC=C(Cl)C=C2
Tpsa: 106.9
Logp: 0.3436
H Acceptors: 5
H Donors: 3
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:
C₁₀H₉ClN₄O₂
Molecular Weight:
252.66
Synonyms:
None
SMILES:
O=C1N(C(N)=C(N)C(N1)=O)C2=CC=C(Cl)C=C2
Tpsa:
106.9
Logp:
0.3436
H Acceptors:
5
H Donors:
3
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: C₁₀H₉FN₄O₂
Molecular Weight: 236.20
Synonyms: None
SMILES: O=C1N(C(N)=C(N)C(N1)=O)C2=CC=C(F)C=C2
Tpsa: 106.9
Logp: -0.1707
H Acceptors: 5
H Donors: 3
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:
C₁₀H₉FN₄O₂
Molecular Weight:
236.20
Synonyms:
None
SMILES:
O=C1N(C(N)=C(N)C(N1)=O)C2=CC=C(F)C=C2
Tpsa:
106.9
Logp:
-0.1707
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: None
SMILES: O=C1N(C(N)=C(N)C(N1)=O)CCC2=CC=CC=C2
Tpsa: 106.9
Logp: -0.0563
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
None
SMILES:
O=C1N(C(N)=C(N)C(N1)=O)CCC2=CC=CC=C2
Tpsa:
106.9
Logp:
-0.0563
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: C₉H₈Br₂N₂O
Molecular Weight: 319.98
Synonyms: 5,6-Dibromo-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
SMILES: CN1C2=C(C=C(C(=C2)Br)Br)N(C)C1=O
Tpsa: 26.93
Logp: 2.402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂N₂O
Molecular Weight:
319.98
Synonyms:
5,6-Dibromo-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
SMILES:
CN1C2=C(C=C(C(=C2)Br)Br)N(C)C1=O
Tpsa:
26.93
Logp:
2.402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0