CS-0292203
2-((4-Amino-6-methylpyrimidin-2-yl)thio)-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 931087-40-0
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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
C₉H₁₄N₄OS
Molecular Weight
226.30
Synonyms
None
SMILES
O=C(N(C)C)CSC1=NC(C)=CC(N)=N1
Tpsa
72.11
Logp
0.54752
H Acceptors
5
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(N(C)C)CSC1=NC(C)=CC(N)=N1
Tpsa: 72.11
Logp: 0.54752
H Acceptors: 5
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(N(C)C)CSC1=NC(C)=CC(N)=N1
Tpsa:
72.11
Logp:
0.54752
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 1-(3-Cyanophenyl)-3,3-dimethylurea
SMILES: O=C(N(C)C)NC1=CC=CC(C#N)=C1
Tpsa: 56.13
Logp: 1.65178
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
1-(3-Cyanophenyl)-3,3-dimethylurea
SMILES:
O=C(N(C)C)NC1=CC=CC(C#N)=C1
Tpsa:
56.13
Logp:
1.65178
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: N'-[3-(aminomethyl)phenyl]-N,N-dimethylurea
SMILES: O=C(N(C)C)NC1=CC=CC(CN)=C1
Tpsa: 58.36
Logp: 1.2388
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
N'-[3-(aminomethyl)phenyl]-N,N-dimethylurea
SMILES:
O=C(N(C)C)NC1=CC=CC(CN)=C1
Tpsa:
58.36
Logp:
1.2388
H Acceptors:
2
H Donors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2H-3,1-Benzoxazine-2,4(1H)-dione, 1,6-dimethyl-
SMILES: O=C(N(C)C1=CC=C(C)C=C12)OC2=O
Tpsa: 52.21
Logp: 0.80012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2H-3,1-Benzoxazine-2,4(1H)-dione, 1,6-dimethyl-
SMILES:
O=C(N(C)C1=CC=C(C)C=C12)OC2=O
Tpsa:
52.21
Logp:
0.80012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0