CS-0529408
Ethyl 4,6-dimethyl-2-thioxo-1,2-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1257325-74-8
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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
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
O=C(C1=C(C)NC(N=C1C)=S)OCC
Tpsa
54.98
Logp
1.93273
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=C(C1=C(C)NC(N=C1C)=S)OCC
Tpsa: 54.98
Logp: 1.93273
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(N=C1C)=S)OCC
Tpsa:
54.98
Logp:
1.93273
H Acceptors:
4
H Donors:
1
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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: None
SMILES: OC[C@@H]1[C@H]2C[C@H](C=C2)C1
Tpsa: 20.23
Logp: 1.1909
H Acceptors: 1
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]2C[C@H](C=C2)C1
Tpsa:
20.23
Logp:
1.1909
H Acceptors:
1
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: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: 8H-Purin-8-one,2-amino-7,9-dihydro-7-methyl-(9CI)
SMILES: O=C1N(C)C2=CN=C(N)N=C2N1
Tpsa: 89.59
Logp: -0.7612
H Acceptors: 5
H Donors: 2
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:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
8H-Purin-8-one,2-amino-7,9-dihydro-7-methyl-(9CI)
SMILES:
O=C1N(C)C2=CN=C(N)N=C2N1
Tpsa:
89.59
Logp:
-0.7612
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 1,1-Dimethylethyl (1α,5α,6α)-6-ethynyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C(N1C[C@@]2([H])[C@H](C#C)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.7325
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
1,1-Dimethylethyl (1α,5α,6α)-6-ethynyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C(N1C[C@@]2([H])[C@H](C#C)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.7325
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0