CS-0555979
4,4,6-Trimethyl-3,4-dihydropyrimidine-2(1H)-thione
Manufacturer: ChemScene
CAS Number: 5392-23-4
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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
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-
SMILES
S=C1NC(C)(C)C=C(C)N1
Tpsa
24.06
Logp
1.1465
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5392-23-4 | 4,4,6-Trimethyl-3,4-dihydropyrimidine-2(1H)-thione | 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-P272-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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-
SMILES: S=C1NC(C)(C)C=C(C)N1
Tpsa: 24.06
Logp: 1.1465
H Acceptors: 1
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-
SMILES:
S=C1NC(C)(C)C=C(C)N1
Tpsa:
24.06
Logp:
1.1465
H Acceptors:
1
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1N2CCCC2)C(C)C
Tpsa: 32.34
Logp: 2.8813
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1N2CCCC2)C(C)C
Tpsa:
32.34
Logp:
2.8813
H Acceptors:
2
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: C₁₄H₁₂ClFN₂O₂
Molecular Weight: 294.71
Synonyms: (3-(6-CHLORO-2-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-PROP-2-ENYLFORMAMIDE
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCC=C
Tpsa: 55.13
Logp: 3.35832
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂ClFN₂O₂
Molecular Weight:
294.71
Synonyms:
(3-(6-CHLORO-2-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-PROP-2-ENYLFORMAMIDE
SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCC=C
Tpsa:
55.13
Logp:
3.35832
H Acceptors:
3
H Donors:
1
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 5-methylthio-1,3-benzodioxole
SMILES: CSC1=CC2=C(C=C1)OCO2
Tpsa: 18.46
Logp: 2.1372
H Acceptors: 3
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
5-methylthio-1,3-benzodioxole
SMILES:
CSC1=CC2=C(C=C1)OCO2
Tpsa:
18.46
Logp:
2.1372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1