CS-0729783
2-((4,6-Diaminopyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 494193-66-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₅O₂S
Molecular Weight
305.36
Synonyms
None
SMILES
COC1=C(NC(=O)CSC2=NC(N)=CC(N)=N2)C=CC=C1
Tpsa
116.15
Logp
1.3804
H Acceptors
7
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494193-66-7 | 2-((4,6-Diaminopyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₅O₂S
Molecular Weight: 305.36
Synonyms: None
SMILES: COC1=C(NC(=O)CSC2=NC(N)=CC(N)=N2)C=CC=C1
Tpsa: 116.15
Logp: 1.3804
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O₂S
Molecular Weight:
305.36
Synonyms:
None
SMILES:
COC1=C(NC(=O)CSC2=NC(N)=CC(N)=N2)C=CC=C1
Tpsa:
116.15
Logp:
1.3804
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₃N₃O₂S
Molecular Weight: 378.66
Synonyms: None
SMILES: CC1=CC(=O)NC(SCC(=O)NC2=C(Cl)C=C(Cl)C=C2Cl)=N1
Tpsa: 74.85
Logp: 3.76932
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₃N₃O₂S
Molecular Weight:
378.66
Synonyms:
None
SMILES:
CC1=CC(=O)NC(SCC(=O)NC2=C(Cl)C=C(Cl)C=C2Cl)=N1
Tpsa:
74.85
Logp:
3.76932
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrN₃OS
Molecular Weight: 362.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)N1C(=S)NN=C1C1=CC=C(Br)C=C1
Tpsa: 42.84
Logp: 4.36799
H Acceptors: 4
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:
C₁₅H₁₂BrN₃OS
Molecular Weight:
362.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N1C(=S)NN=C1C1=CC=C(Br)C=C1
Tpsa:
42.84
Logp:
4.36799
H Acceptors:
4
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: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=C(N)NN=C1C1=CC(Cl)=CC=C1
Tpsa: 54.7
Logp: 2.62072
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:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=C(N)NN=C1C1=CC(Cl)=CC=C1
Tpsa:
54.7
Logp:
2.62072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1