CS-0455805
Methyl 4,6-dimethyl-5,7-dioxo-4,5,6,7-tetrahydrothiazolo[5,4-d]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 78387-95-8
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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
C₉H₉N₃O₄S
Molecular Weight
255.25
Synonyms
None
SMILES
CN1C(=O)C2=C(N(C)C1=O)SC(=N2)C(=O)OC
Tpsa
83.19
Logp
-0.5197
H Acceptors
8
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78387-95-8 | methyl 4,6-dimethyl-5,7-dioxo-4,5,6,7-tetrahydrothiazolo[5,4-d]pyrimidine-2-carboxylate | A2B Chem | -- |
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: C₉H₉N₃O₄S
Molecular Weight: 255.25
Synonyms: None
SMILES: CN1C(=O)C2=C(N(C)C1=O)SC(=N2)C(=O)OC
Tpsa: 83.19
Logp: -0.5197
H Acceptors: 8
H Donors: 0
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:
C₉H₉N₃O₄S
Molecular Weight:
255.25
Synonyms:
None
SMILES:
CN1C(=O)C2=C(N(C)C1=O)SC(=N2)C(=O)OC
Tpsa:
83.19
Logp:
-0.5197
H Acceptors:
8
H Donors:
0
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 1-benzyl-2-oxopiperazine hydrochloride
SMILES: C1=CC=C(C=C1)CN2CCNCC2=O.Cl
Tpsa: 32.34
Logp: 1.0402
H Acceptors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
1-benzyl-2-oxopiperazine hydrochloride
SMILES:
C1=CC=C(C=C1)CN2CCNCC2=O.Cl
Tpsa:
32.34
Logp:
1.0402
H Acceptors:
2
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: C₁₄H₂₅N₃O
Molecular Weight: 251.37
Synonyms: 1-Cyclobutyl-4-(piperidine-4-carbonyl)piperazine
SMILES: C1CC(C1)N2CCN(CC2)C(=O)C3CCNCC3
Tpsa: 35.58
Logp: 0.6827
H Acceptors: 3
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:
C₁₄H₂₅N₃O
Molecular Weight:
251.37
Synonyms:
1-Cyclobutyl-4-(piperidine-4-carbonyl)piperazine
SMILES:
C1CC(C1)N2CCN(CC2)C(=O)C3CCNCC3
Tpsa:
35.58
Logp:
0.6827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 6,7-difluoro-1,2,3,4-tetrahydro-Isoquinoline
SMILES: C1CNCC2=CC(=C(C=C12)F)F
Tpsa: 12.03
Logp: 1.6105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
6,7-difluoro-1,2,3,4-tetrahydro-Isoquinoline
SMILES:
C1CNCC2=CC(=C(C=C12)F)F
Tpsa:
12.03
Logp:
1.6105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0