CS-0367238
6-(3-Chlorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 36309-40-7
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
C₁₀H₇ClN₂OS
Molecular Weight
238.69
Synonyms
6-m-Chlorphenyl-2-thiouracil
SMILES
S=C(N1)NC(C=C1C2=CC(Cl)=CC=C2)=O
Tpsa
48.65
Logp
2.75289
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36309-40-7 | 6-(3-Chlorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₇ClN₂OS
Molecular Weight: 238.69
Synonyms: 6-m-Chlorphenyl-2-thiouracil
SMILES: S=C(N1)NC(C=C1C2=CC(Cl)=CC=C2)=O
Tpsa: 48.65
Logp: 2.75289
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇ClN₂OS
Molecular Weight:
238.69
Synonyms:
6-m-Chlorphenyl-2-thiouracil
SMILES:
S=C(N1)NC(C=C1C2=CC(Cl)=CC=C2)=O
Tpsa:
48.65
Logp:
2.75289
H Acceptors:
2
H Donors:
2
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: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 6-(3-Chlorophenyl)-nicotinic acid
SMILES: C1=CC(=CC(=C1)Cl)C2=NC=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 3.1002
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:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
6-(3-Chlorophenyl)-nicotinic acid
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₃
Molecular Weight: 241.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)O)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa: 83.39
Logp: 0.9828
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₃
Molecular Weight:
241.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)O)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa:
83.39
Logp:
0.9828
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: C₁₀H₇BrN₂S
Molecular Weight: 267.14
Synonyms: 6-(3-bromophenyl)pyridazine-3-thiol
SMILES: S=C1NN=C(C2=CC=CC(Br)=C2)C=C1
Tpsa: 28.68
Logp: 3.56869
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:
C₁₀H₇BrN₂S
Molecular Weight:
267.14
Synonyms:
6-(3-bromophenyl)pyridazine-3-thiol
SMILES:
S=C1NN=C(C2=CC=CC(Br)=C2)C=C1
Tpsa:
28.68
Logp:
3.56869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1